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

C138H250N18O10 — CID 159135397

IUPACN-(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
SMILESCC(C)CC1(C(=O)N2CCC(CN)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CCC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CCC1.CC(C)CC1(C(=O)N2CCCC2CN)CCC1.CC(C)CC1(C(=O)NC2CCNC2)CCC1.CC(C)CC1(C(=O)NCCN)CCC1
InChIInChI=1S/C18H32N2O.C17H30N2O2.2C17H30N2O.C16H28N2O.C15H28N2O.C14H26N2O.C13H24N2O.C11H22N2O/c1-15(2)13-18(6-3-7-18)16(21)20-11-8-17(9-12-20)5-4-10-19-14-17;1-14(2)12-16(4-3-5-16)15(20)19-9-6-17(7-10-19)13-18-8-11-21-17;1-14(2)12-17(4-3-5-17)15(20)19-10-7-16(8-11-19)6-9-18-13-16;1-14(2)12-17(4-3-5-17)15(20)19-11-8-16(13-19)6-9-18-10-7-16;1-13(2)10-16(4-3-5-16)14(19)18-8-6-15(7-9-18)11-17-12-15;1-12(2)10-15(6-3-7-15)14(18)17-8-4-13(11-16)5-9-17;1-11(2)9-14(6-4-7-14)13(17)16-8-3-5-12(16)10-15;1-10(2)8-13(5-3-6-13)12(16)15-11-4-7-14-9-11;1-9(2)8-11(4-3-5-11)10(14)13-7-6-12/h15,19H,3-14H2,1-2H3;14,18H,3-13H2,1-2H3;2*14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;12-13H,3-11,16H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11,14H,3-9H2,1-2H3,(H,15,16);9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyKHKRFJICJVFBTL-UHFFFAOYSA-N
MW2321.63 g/mol
LogP20.91
Rot. Bonds32

About 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

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 (PubChem CID 159135397) has the molecular formula C138H250N18O10 and a molecular weight of 2321.63 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-(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
PubChem CID159135397
Molecular FormulaC138H250N18O10
Molecular Weight2321.63 g/mol
Exact Mass2319.96
IUPAC NameN-(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
SMILESCC(C)CC1(C(=O)N2CCC(CN)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CCC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CCC1.CC(C)CC1(C(=O)N2CCCC2CN)CCC1.CC(C)CC1(C(=O)NC2CCNC2)CCC1.CC(C)CC1(C(=O)NCCN)CCC1
InChIInChI=1S/C18H32N2O.C17H30N2O2.2C17H30N2O.C16H28N2O.C15H28N2O.C14H26N2O.C13H24N2O.C11H22N2O/c1-15(2)13-18(6-3-7-18)16(21)20-11-8-17(9-12-20)5-4-10-19-14-17;1-14(2)12-16(4-3-5-16)15(20)19-9-6-17(7-10-19)13-18-8-11-21-17;1-14(2)12-17(4-3-5-17)15(20)19-10-7-16(8-11-19)6-9-18-13-16;1-14(2)12-17(4-3-5-17)15(20)19-11-8-16(13-19)6-9-18-10-7-16;1-13(2)10-16(4-3-5-16)14(19)18-8-6-15(7-9-18)11-17-12-15;1-12(2)10-15(6-3-7-15)14(18)17-8-4-13(11-16)5-9-17;1-11(2)9-14(6-4-7-14)13(17)16-8-3-5-12(16)10-15;1-10(2)8-13(5-3-6-13)12(16)15-11-4-7-14-9-11;1-9(2)8-11(4-3-5-11)10(14)13-7-6-12/h15,19H,3-14H2,1-2H3;14,18H,3-13H2,1-2H3;2*14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;12-13H,3-11,16H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11,14H,3-9H2,1-2H3,(H,15,16);9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyKHKRFJICJVFBTL-UHFFFAOYSA-N
XLogP20.91
TPSA359.84 Ų
H-Bond Donors11
H-Bond Acceptors19
Rotatable Bonds32
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002321.63
LogP ≤ 520.91
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1019

Analyze 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 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 157419047
CID 157419047
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
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;1-(4-tert-butylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]propan-1-one;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 157742201
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
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
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
CID 159475156
CID 159475156
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)CC1(C(=O)N2CCC(CN)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNC3)CCC1.CC(C)CC1(C(=O)N2CCC3(CC2)CNCCO3)CCC1.CC(C)CC1(C(=O)N2CCC3(CCCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNC3)CC2)CCC1.CC(C)CC1(C(=O)N2CCC3(CCNCC3)C2)CCC1.CC(C)CC1(C(=O)N2CCCC2CN)CCC1.CC(C)CC1(C(=O)NC2CCNC2)CCC1.CC(C)CC1(C(=O)NCCN)CCC1.
What is the InChIKey of 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?
The InChIKey is KHKRFJICJVFBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O.C17H30N2O2.2C17H30N2O.C16H28N2O.C15H28N2O.C14H26N2O.C13H24N2O.C11H22N2O/c1-15(2)13-18(6-3-7-18)16(21)20-11-8-17(9-12-20)5-4-10-19-14-17;1-14(2)12-16(4-3-5-16)15(20)19-9-6-17(7-10-19)13-18-8-11-21-17;1-14(2)12-17(4-3-5-17)15(20)19-10-7-16(8-11-19)6-9-18-13-16;1-14(2)12-17(4-3-5-17)15(20)19-11-8-16(13-19)6-9-18-10-7-16;1-13(2)10-16(4-3-5-16)14(19)18-8-6-15(7-9-18)11-17-12-15;1-12(2)10-15(6-3-7-15)14(18)17-8-4-13(11-16)5-9-17;1-11(2)9-14(6-4-7-14)13(17)16-8-3-5-12(16)10-15;1-10(2)8-13(5-3-6-13)12(16)15-11-4-7-14-9-11;1-9(2)8-11(4-3-5-11)10(14)13-7-6-12/h15,19H,3-14H2,1-2H3;14,18H,3-13H2,1-2H3;2*14,18H,3-13H2,1-2H3;13,17H,3-12H2,1-2H3;12-13H,3-11,16H2,1-2H3;11-12H,3-10,15H2,1-2H3;10-11,14H,3-9H2,1-2H3,(H,15,16);9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 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?
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 has a molecular weight of 2321.63 g/mol, XLogP of 20.91, 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)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 is sourced from PubChem (CID 159135397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).