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Azaspirodecane derivatives
Description:
Organic compounds containing a spirodecane moiety with at least one nitrogen atom.
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tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylateCas Number: 1221818-08-1 Compound CID: 49761034Formula: C13H22N2O3 Molecular Weight: 254.33IUPAC Name: tert-butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCCC12CCNC2=OInChIKey: DFRNFZFTUWABTE-UHFFFAOYSA-NInChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-9-5-4-6-13(15)7-8-14-10(13)16/h4-9H2,1-3H3,(H,14,16)
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tert-Butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylateCas Number: 374794-89-5 Compound CID: 21955197Formula: C13H23NO3 Molecular Weight: 241.33IUPAC Name: tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC2(CCCO2)CC1InChIKey: JLIBXBGSIZHAPD-UHFFFAOYSA-NInChI: InChI=1S/C13H23NO3/c1-12(2,3)17-11(15)14-8-6-13(7-9-14)5-4-10-16-13/h4-10H2,1-3H3
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tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylateCas Number: 1221818-91-2 Compound CID: 49761036Formula: C14H24N2O3 Molecular Weight: 268.36IUPAC Name: tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCCC12CCCNC2=OInChIKey: NFCRQDOCGHYPRW-UHFFFAOYSA-NInChI: InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-10-5-4-7-14(16)8-6-9-15-11(14)17/h4-10H2,1-3H3,(H,15,17)
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tert-Butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylateCas Number: 1160247-05-1 Compound CID: 56962159Formula: C13H24N2O3 Molecular Weight: 256.35IUPAC Name: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNCCO2InChIKey: KSLJZAAAQPGVRM-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-5-13(10-15)9-14-6-8-17-13/h14H,4-10H2,1-3H3
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8-methyl-2,8-diazaspiro[4.5]decaneCas Number: 1158750-98-1 Compound CID: 20713888Formula: C9H18N2 Molecular Weight: 154.25IUPAC Name: 8-methyl-2,8-diazaspiro[4.5]decaneSMILES: CN1CCC2(CCNC2)CC1InChIKey: OULKIPPQVXRBPY-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2/c1-11-6-3-9(4-7-11)2-5-10-8-9/h10H,2-8H2,1H3
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8-methyl-2,8-diazaspiro[4.5]decan-3-oneCas Number: 154495-67-7 Compound CID: 10012299Formula: C9H16N2O Molecular Weight: 168.24IUPAC Name: 8-methyl-2,8-diazaspiro[4.5]decan-3-oneSMILES: CN1CCC2(CC1)CC(=O)NC2InChIKey: VPRICBVWISBIQT-UHFFFAOYSA-NInChI: InChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12)
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8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acidCas Number: 479636-66-3 Compound CID: 11414901Formula: C13H20N2O5 Molecular Weight: 284.31IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acidSMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)OInChIKey: PEQZOGMNNBDAMT-UHFFFAOYSA-NInChI: InChI=1S/C13H20N2O5/c1-12(2,3)19-11(18)15-6-4-13(5-7-15)8-9(10(16)17)14-20-13/h4-8H2,1-3H3,(H,16,17)
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7-azaspiro[4.5]decaneCas Number: 176-73-8 Compound CID: 14448981Formula: C9H17N Molecular Weight: 139.24IUPAC Name: 7-azaspiro[4.5]decaneSMILES: C1CCC2(C1)CCCNC2InChIKey: JFNPSSKPSOKMJH-UHFFFAOYSA-NInChI: InChI=1S/C9H17N/c1-2-5-9(4-1)6-3-7-10-8-9/h10H,1-8H2
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4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecaneCas Number: 151096-97-8 Compound CID: 53439893Formula: C15H22N2O Molecular Weight: 246.35IUPAC Name: 4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecaneSMILES: C1CNCCC12CN(CCO2)CC3=CC=CC=C3InChIKey: AWHHKKHMEIVLFM-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2O/c1-2-4-14(5-3-1)12-17-10-11-18-15(13-17)6-8-16-9-7-15/h1-5,16H,6-13H2
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4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutanoic acidCas Number: 883550-05-8 Compound CID: 6470485Formula: C11H17NO5 Molecular Weight: 243.26IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acidSMILES: C1CN(CCC12OCCO2)C(=O)CCC(=O)OInChIKey: FYXUSCGIWKLIIR-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO5/c13-9(1-2-10(14)15)12-5-3-11(4-6-12)16-7-8-17-11/h1-8H2,(H,14,15)
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3,3-dimethyl-2-oxa-8-azaspiro[4.5]decaneIUPAC Name: 3,3-dimethyl-2-oxa-8-azaspiro[4.5]decaneSMILES: CC1(CC2(CCNCC2)CO1)CInChIKey: PKTOPEWHIUEXGV-UHFFFAOYSA-NInChI: InChI=1S/C10H19NO/c1-9(2)7-10(8-12-9)3-5-11-6-4-10/h11H,3-8H2,1-2H3
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3-Methyl-3,9-diazaspiro[5.5]undecaneCas Number: 13323-45-0 Compound CID: 21813293Formula: C10H20N2 Molecular Weight: 168.28IUPAC Name: 3-methyl-3,9-diazaspiro[5.5]undecaneSMILES: CN1CCC2(CCNCC2)CC1InChIKey: OFXQSNLQXDCJCP-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10/h11H,2-9H2,1H3
