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Azaspirodecane derivatives
Description:
Organic compounds containing a spirodecane moiety with at least one nitrogen atom.
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2，7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLIC ACID， 1，1-DIMETHYLETHYL ESTER， HCLCas Number: 1279856-08-4 Compound CID: 71743620Formula: C13H24N2O2·HCl Molecular Weight: 276.8IUPAC Name: tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate;hydrochlorideSMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCNC2.ClInChIKey: DSLZXSCWMHHHKN-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O2.ClH/c1-12(2,3)17-11(16)15-8-4-5-13(10-15)6-7-14-9-13;/h14H,4-10H2,1-3H3;1H -
2-methyl-2，8-diazaspiro[4.5]decaneCas Number: 1061873-16-2 Compound CID: 52644121Formula: C9H18N2 Molecular Weight: 154.25IUPAC Name: 2-methyl-2,8-diazaspiro[4.5]decaneSMILES: CN1CCC2(C1)CCNCC2InChIKey: SEXCXAIQIMWSBF-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2/c1-11-7-4-9(8-11)2-5-10-6-3-9/h10H,2-8H2,1H3
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2-methyl-2，8-diazaspiro[5.5]undecaneCas Number: 845290-58-6 Compound CID: 3623048Formula: C10H20N2 Molecular Weight: 168.28IUPAC Name: 2-methyl-2,8-diazaspiro[5.5]undecaneSMILES: CN1CCCC2(C1)CCCNC2InChIKey: HHIKCULWCMZQRO-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2/c1-12-7-3-5-10(9-12)4-2-6-11-8-10/h11H,2-9H2,1H3
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2-benzyl-2，8-diazaspiro[4.5]decaneCas Number: 867009-61-8 Compound CID: 22975675Formula: C15H22N2 Molecular Weight: 230.355IUPAC Name: 2-benzyl-2,8-diazaspiro[4.5]decaneSMILES: C1CNCCC12CCN(C2)CC3=CC=CC=C3InChIKey: XTNWFMYRGJBRAD-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2/c1-2-4-14(5-3-1)12-17-11-8-15(13-17)6-9-16-10-7-15/h1-5,16H,6-13H2
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2-azaspiro[4.6]undecaneCas Number: 184-14-5 Compound CID: 23282818Formula: C10H19N Molecular Weight: 153.27IUPAC Name: 2-azaspiro[4.6]undecaneSMILES: C1CCCC2(CC1)CCNC2InChIKey: UYUUEEXDJGLCLY-UHFFFAOYSA-NInChI: InChI=1S/C10H19N/c1-2-4-6-10(5-3-1)7-8-11-9-10/h11H,1-9H2
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2-azaspiro[5.5]undecaneCas Number: 180-48-3 Compound CID: 5006117Formula: C10H19N Molecular Weight: 153.26IUPAC Name: 2-azaspiro[5.5]undecaneSMILES: C1CCC2(CC1)CCCNC2InChIKey: VZUJZECRVUMMJI-UHFFFAOYSA-NInChI: InChI=1S/C10H19N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h11H,1-9H2
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2-Methyl-1，3，7-triazaspiro[4.5]dec-1-en-4-one hydrochlorideCas Number: 1214028-87-1 Compound CID: 44119207Formula: C8H14ClN3O Molecular Weight: 203.67IUPAC Name: 2-methyl-1,3,9-triazaspiro[4.5]dec-1-en-4-one;hydrochlorideSMILES: CC1=NC2(CCCNC2)C(=O)N1.ClInChIKey: KZPDXOKBRNNZFK-UHFFFAOYSA-NInChI: InChI=1S/C8H13N3O.ClH/c1-6-10-7(12)8(11-6)3-2-4-9-5-8;/h9H,2-5H2,1H3,(H,10,11,12);1H
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2-Benzyl-2，7-diazaspiro[4.5]decaneCas Number: 1086395-71-2 Compound CID: 46835435Formula: C15H22N2 Molecular Weight: 230.35IUPAC Name: 2-benzyl-2,9-diazaspiro[4.5]decaneSMILES: C1CC2(CCN(C2)CC3=CC=CC=C3)CNC1InChIKey: YLMCYUHQYITSIZ-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2/c1-2-5-14(6-3-1)11-17-10-8-15(13-17)7-4-9-16-12-15/h1-3,5-6,16H,4,7-13H2
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2-(3-(tert-Butoxycarbonyl)-3-azaspiro-[5.5]undecan-9-yl)acetic acidCas Number: 952480-32-9 Compound CID: 53302325Formula: C17H29NO4 Molecular Weight: 311.42IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azaspiro[5.5]undecan-9-yl]acetic acidSMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)CC(=O)O)CC1InChIKey: SKPPKBVHYIOFPC-UHFFFAOYSA-NInChI: InChI=1S/C17H29NO4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)6-4-13(5-7-17)12-14(19)20/h13H,4-12H2,1-3H3,(H,19,20)
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1-Oxa-4，9-diazaspiro[5.5]undecaneCas Number: 36420-64-1 Compound CID: 21703932Formula: C8H16N2O Molecular Weight: 156.23IUPAC Name: 1-oxa-4,9-diazaspiro[5.5]undecaneSMILES: C1CNCCC12CNCCO2InChIKey: HTLFWTUJSWZOJW-UHFFFAOYSA-NInChI: InChI=1S/C8H16N2O/c1-3-9-4-2-8(1)7-10-5-6-11-8/h9-10H,1-7H2
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1-Oxa-9-azaspiro[5.5]undecane hydrochlorideCas Number: 1414958-73-8 Compound CID: 74889693Formula: C9H18ClNO Molecular Weight: 191.7IUPAC Name: 1-oxa-9-azaspiro[5.5]undecane;hydrochlorideSMILES: C1CCOC2(C1)CCNCC2.ClInChIKey: VXFFBJUXICMNBV-UHFFFAOYSA-NInChI: InChI=1S/C9H17NO.ClH/c1-2-8-11-9(3-1)4-6-10-7-5-9;/h10H,1-8H2;1H
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7，9-Dioxo-8-azaspiro[4.5]decane-6，10-dicarbonitrileCas Number: 42940-56-7 Compound CID: 343672Formula: C11H11N3O2 Molecular Weight: 217.23IUPAC Name: 7,9-dioxo-8-azaspiro[4.5]decane-6,10-dicarbonitrileSMILES: C1CCC2(C1)C(C(=O)NC(=O)C2C#N)C#NInChIKey: USIMPDHJLHKMKA-UHFFFAOYSA-NInChI: InChI=1S/C11H11N3O2/c12-5-7-9(15)14-10(16)8(6-13)11(7)3-1-2-4-11/h7-8H,1-4H2,(H,14,15,16)
