N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide

C129H232N18O10 — CID 158370090

IUPACN-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
SMILESCC(C)CC1(C(=O)N2CCC(CN)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CC1.CC(C)CC1(C(=O)N2CCCC2CN)CC1.CC(C)CC1(C(=O)NC2CCNC2)CC1.CC(C)CC1(C(=O)NCCN)CC1
InChIInChI=1S/C17H30N2O.C16H28N2O2.2C16H28N2O.C15H26N2O.C14H26N2O.C13H24N2O.C12H22N2O.C10H20N2O/c1-14(2)12-17(5-6-17)15(20)19-10-7-16(8-11-19)4-3-9-18-13-16;1-13(2)11-15(3-4-15)14(19)18-8-5-16(6-9-18)12-17-7-10-20-16;1-13(2)11-16(3-4-16)14(19)18-9-6-15(7-10-18)5-8-17-12-15;1-13(2)11-16(3-4-16)14(19)18-10-7-15(12-18)5-8-17-9-6-15;1-12(2)9-15(3-4-15)13(18)17-7-5-14(6-8-17)10-16-11-14;1-11(2)9-14(5-6-14)13(17)16-7-3-12(10-15)4-8-16;1-10(2)8-13(5-6-13)12(16)15-7-3-4-11(15)9-14;1-9(2)7-12(4-5-12)11(15)14-10-3-6-13-8-10;1-8(2)7-10(3-4-10)9(13)12-6-5-11/h14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;2*13,17H,3-12H2,1-2H3;12,16H,3-11H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11H,3-9,14H2,1-2H3;9-10,13H,3-8H2,1-2H3,(H,14,15);8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyGUMVOIFKWLTDSS-UHFFFAOYSA-N
MW2195.39 g/mol
LogP17.40
Rot. Bonds32

About N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide

N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide (PubChem CID 158370090) has the molecular formula C129H232N18O10 and a molecular weight of 2195.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
PubChem CID158370090
Molecular FormulaC129H232N18O10
Molecular Weight2195.39 g/mol
Exact Mass2193.82
IUPAC NameN-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
SMILESCC(C)CC1(C(=O)N2CCC(CN)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CC1.CC(C)CC1(C(=O)N2CCCC2CN)CC1.CC(C)CC1(C(=O)NC2CCNC2)CC1.CC(C)CC1(C(=O)NCCN)CC1
InChIInChI=1S/C17H30N2O.C16H28N2O2.2C16H28N2O.C15H26N2O.C14H26N2O.C13H24N2O.C12H22N2O.C10H20N2O/c1-14(2)12-17(5-6-17)15(20)19-10-7-16(8-11-19)4-3-9-18-13-16;1-13(2)11-15(3-4-15)14(19)18-8-5-16(6-9-18)12-17-7-10-20-16;1-13(2)11-16(3-4-16)14(19)18-9-6-15(7-10-18)5-8-17-12-15;1-13(2)11-16(3-4-16)14(19)18-10-7-15(12-18)5-8-17-9-6-15;1-12(2)9-15(3-4-15)13(18)17-7-5-14(6-8-17)10-16-11-14;1-11(2)9-14(5-6-14)13(17)16-7-3-12(10-15)4-8-16;1-10(2)8-13(5-6-13)12(16)15-7-3-4-11(15)9-14;1-9(2)7-12(4-5-12)11(15)14-10-3-6-13-8-10;1-8(2)7-10(3-4-10)9(13)12-6-5-11/h14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;2*13,17H,3-12H2,1-2H3;12,16H,3-11H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11H,3-9,14H2,1-2H3;9-10,13H,3-8H2,1-2H3,(H,14,15);8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyGUMVOIFKWLTDSS-UHFFFAOYSA-N
XLogP17.40
TPSA359.84 Ų
H-Bond Donors11
H-Bond Acceptors19
Rotatable Bonds32
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002195.39
LogP ≤ 517.40
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1019

Analyze N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide with MolForge

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Related Compounds

N-(2-aminoethyl)-3,3,5-trimethylhexanamide;1-[4-(aminomethyl)piperidin-1-yl]-3,3,5-trimethylhexan-1-one;1-[3-(aminomethyl)pyrrolidin-1-yl]-3,3,5-trimethylhexan-1-one;1-(2,8-diazaspiro[4.5]decan-2-yl)-3,3,5-trimethylhexan-1-one;1-(2,8-diazaspiro[4.5]decan-8-yl)-3,3,5-trimethylhexan-1-one;1-(2,7-diazaspiro[3.5]nonan-7-yl)-3,3,5-trimethylhexan-1-one;1-(2,9-diazaspiro[5.5]undecan-9-yl)-3,3,5-trimethylhexan-1-one;3,3,5-trimethyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)hexan-1-one;3,3,5-trimethyl-N-pyrrolidin-3-ylhexanamide
CID 157126154
bis(N-tert-butylpyrrolidin-3-amine);bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);2,2-dimethyl-1-piperazin-1-ylpropan-1-one;4-(2,2-dimethylpropyl)morpholine;2-methyl-N-(2-morpholin-4-ylethyl)propan-2-amine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;4-[(2-methylpropan-2-yl)oxy]piperidine;2-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine
CID 157137617
CID 157459364
CID 157459364
N-(2-aminoethyl)-2,2-diethyl-4-methylpentanamide;1-[4-(aminomethyl)piperidin-1-yl]-2,2-diethyl-4-methylpentan-1-one;1-[2-(aminomethyl)pyrrolidin-1-yl]-2,2-diethyl-4-methylpentan-1-one;1-(2,8-diazaspiro[4.5]decan-2-yl)-2,2-diethyl-4-methylpentan-1-one;1-(2,8-diazaspiro[4.5]decan-8-yl)-2,2-diethyl-4-methylpentan-1-one;1-(2,7-diazaspiro[3.5]nonan-7-yl)-2,2-diethyl-4-methylpentan-1-one;1-(2,9-diazaspiro[5.5]undecan-9-yl)-2,2-diethyl-4-methylpentan-1-one;2,2-diethyl-4-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)pentan-1-one;2,2-diethyl-4-methyl-N-pyrrolidin-3-ylpentanamide
CID 157607867
1-(8-tert-butyl-2,8-diazaspiro[4.5]decan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(2-tert-butyl-2,7-diazaspiro[4.4]nonan-7-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(7-tert-butyl-2,7-diazaspiro[3.5]nonan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(7-tert-butyl-2,7-diazaspiro[3.4]octan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(4-tert-butylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;N-(1-tert-butylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide;1-(4-tert-butylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]propan-1-one;N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide;3,3-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butanamide
CID 157675079
N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol
CID 158241989
N-(2-aminoethyl)-2,2,4-trimethylpentanamide;1-[4-(aminomethyl)piperidin-1-yl]-2,2,4-trimethylpentan-1-one;1-[2-(aminomethyl)pyrrolidin-1-yl]-2,2,4-trimethylpentan-1-one;1-(2,8-diazaspiro[4.5]decan-2-yl)-2,2,4-trimethylpentan-1-one;1-(2,8-diazaspiro[4.5]decan-8-yl)-2,2,4-trimethylpentan-1-one;1-(2,7-diazaspiro[3.5]nonan-7-yl)-2,2,4-trimethylpentan-1-one;1-(2,9-diazaspiro[5.5]undecan-9-yl)-2,2,4-trimethylpentan-1-one;2,2,4-trimethyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)pentan-1-one;2,2,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 158415291
N-(2-aminoethyl)-1-(2-methylpropyl)cyclobutane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclobutyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclobutyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclobutyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclobutyl]methanone;[1-(2-methylpropyl)cyclobutyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclobutane-1-carboxamide
CID 159135397
bis(2,6-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,6-diazaspiro[3.3]heptane);1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[4-[2-(tert-butylamino)ethyl]piperazin-1-yl]-N-(2,2-dimethylpropyl)acetamide;2-tert-butyl-6-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,6-diazaspiro[3.3]heptane;N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-2-amine;(1R,4R)-2,5-ditert-butyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2,5-ditert-butyl-2,5-diazabicyclo[2.2.1]heptane;4,4-dimethyl-1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pentan-1-one;bis(2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane);2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[3-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]propyl]propan-2-amine;2-methyl-N-[[1-[(2-methylpropan-2-yl)oxymethyl]piperidin-4-yl]methyl]propan-2-amine
CID 159371306
1-(8-tert-butyl-2,8-diazaspiro[4.5]decan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(2-tert-butyl-2,7-diazaspiro[4.4]nonan-7-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(7-tert-butyl-2,7-diazaspiro[3.5]nonan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(7-tert-butyl-2,7-diazaspiro[3.4]octan-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;1-(4-tert-butylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone;N-(1-tert-butylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide;N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide;3,3-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butanamide
CID 159807856
CID 160262131
CID 160262131
CID 161136320
CID 161136320

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide (CID 158370090) is N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide is CC(C)CC1(C(=O)N2CCC(CN)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CC1.CC(C)CC1(C(=O)N2CCCC2CN)CC1.CC(C)CC1(C(=O)NC2CCNC2)CC1.CC(C)CC1(C(=O)NCCN)CC1.
What is the InChIKey of N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The InChIKey is GUMVOIFKWLTDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O.C16H28N2O2.2C16H28N2O.C15H26N2O.C14H26N2O.C13H24N2O.C12H22N2O.C10H20N2O/c1-14(2)12-17(5-6-17)15(20)19-10-7-16(8-11-19)4-3-9-18-13-16;1-13(2)11-15(3-4-15)14(19)18-8-5-16(6-9-18)12-17-7-10-20-16;1-13(2)11-16(3-4-16)14(19)18-9-6-15(7-10-18)5-8-17-12-15;1-13(2)11-16(3-4-16)14(19)18-10-7-15(12-18)5-8-17-9-6-15;1-12(2)9-15(3-4-15)13(18)17-7-5-14(6-8-17)10-16-11-14;1-11(2)9-14(5-6-14)13(17)16-7-3-12(10-15)4-8-16;1-10(2)8-13(5-6-13)12(16)15-7-3-4-11(15)9-14;1-9(2)7-12(4-5-12)11(15)14-10-3-6-13-8-10;1-8(2)7-10(3-4-10)9(13)12-6-5-11/h14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;2*13,17H,3-12H2,1-2H3;12,16H,3-11H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11H,3-9,14H2,1-2H3;9-10,13H,3-8H2,1-2H3,(H,14,15);8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide has a molecular weight of 2195.39 g/mol, XLogP of 17.40, 32 rotatable bonds, 11 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide;[4-(aminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;[2-(aminomethyl)pyrrolidin-1-yl]-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-2-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,8-diazaspiro[4.5]decan-8-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,7-diazaspiro[3.5]nonan-7-yl-[1-(2-methylpropyl)cyclopropyl]methanone;2,9-diazaspiro[5.5]undecan-9-yl-[1-(2-methylpropyl)cyclopropyl]methanone;[1-(2-methylpropyl)cyclopropyl]-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;1-(2-methylpropyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 158370090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).