2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine

C89H170N20O4 — CID 158313229

IUPAC2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine
SMILESC1=CCNC1.C1CCN(C2CCNCC2)C1.C1CN[C@H](CN2CCCC2)C1.CC(=O)C1(c2ccccc2)CCNCC1.CCCCNCC.CCNC.CCNCC.CNC.COCCN.NCC(N)=O.NCC1CCCCC1.NC[C@H]1CCCO1.c1ccc(CNCc2ccccc2)cc1.c1cnc(N2CCNCC2)nc1
InChIInChI=1S/C14H15N.C13H17NO.2C9H18N2.C8H12N4.C7H15N.C6H15N.C5H11NO.C4H7N.C4H11N.C3H9NO.C3H9N.C2H6N2O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-11(15)13(7-9-14-10-8-13)12-5-3-2-4-6-12;1-2-8-11(7-1)9-3-5-10-6-4-9;1-2-7-11(6-1)8-9-4-3-5-10-9;1-2-10-8(11-3-1)12-6-4-9-5-7-12;8-6-7-4-2-1-3-5-7;1-3-5-6-7-4-2;6-4-5-2-1-3-7-5;1-2-4-5-3-1;1-3-5-4-2;1-5-3-2-4;1-3-4-2;3-1-2(4)5;1-3-2/h1-10,15H,11-12H2;2-6,14H,7-10H2,1H3;2*9-10H,1-8H2;1-3,9H,4-7H2;7H,1-6,8H2;7H,3-6H2,1-2H3;5H,1-4,6H2;1-2,5H,3-4H2;5H,3-4H2,1-2H3;2-4H2,1H3;4H,3H2,1-2H3;1,3H2,(H2,4,5);3H,1-2H3/t;;;9-;;;;5-;;;;;;/m...0...1....../s1
InChIKeyGNXYEPPGQJUIQH-CTHXUMFNSA-N
MW1584.47 g/mol
LogP8.32
Rot. Bonds22

About 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine

2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine (PubChem CID 158313229) has the molecular formula C89H170N20O4 and a molecular weight of 1584.47 g/mol. Its IUPAC name is 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine.

Molecular Properties

Compound Name2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine
PubChem CID158313229
Molecular FormulaC89H170N20O4
Molecular Weight1584.47 g/mol
Exact Mass1583.37
IUPAC Name2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine
SMILESC1=CCNC1.C1CCN(C2CCNCC2)C1.C1CN[C@H](CN2CCCC2)C1.CC(=O)C1(c2ccccc2)CCNCC1.CCCCNCC.CCNC.CCNCC.CNC.COCCN.NCC(N)=O.NCC1CCCCC1.NC[C@H]1CCCO1.c1ccc(CNCc2ccccc2)cc1.c1cnc(N2CCNCC2)nc1
InChIInChI=1S/C14H15N.C13H17NO.2C9H18N2.C8H12N4.C7H15N.C6H15N.C5H11NO.C4H7N.C4H11N.C3H9NO.C3H9N.C2H6N2O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-11(15)13(7-9-14-10-8-13)12-5-3-2-4-6-12;1-2-8-11(7-1)9-3-5-10-6-4-9;1-2-7-11(6-1)8-9-4-3-5-10-9;1-2-10-8(11-3-1)12-6-4-9-5-7-12;8-6-7-4-2-1-3-5-7;1-3-5-6-7-4-2;6-4-5-2-1-3-7-5;1-2-4-5-3-1;1-3-5-4-2;1-5-3-2-4;1-3-4-2;3-1-2(4)5;1-3-2/h1-10,15H,11-12H2;2-6,14H,7-10H2,1H3;2*9-10H,1-8H2;1-3,9H,4-7H2;7H,1-6,8H2;7H,3-6H2,1-2H3;5H,1-4,6H2;1-2,5H,3-4H2;5H,3-4H2,1-2H3;2-4H2,1H3;4H,3H2,1-2H3;1,3H2,(H2,4,5);3H,1-2H3/t;;;9-;;;;5-;;;;;;/m...0...1....../s1
InChIKeyGNXYEPPGQJUIQH-CTHXUMFNSA-N
XLogP8.32
TPSA338.50 Ų
H-Bond Donors15
H-Bond Acceptors23
Rotatable Bonds22
Heavy Atoms113
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001584.47
LogP ≤ 58.32
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine with MolForge

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Launch Full Analysis

Related Compounds

2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinane;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine
CID 158266208
2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine
CID 159095573
N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(dimethylamino)-3-methyl-1-phenylbutan-2-one;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;methane;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;2,5,5-trimethyl-4-(pyrimidin-2-ylmethyl)hexan-3-one
CID 161079022
1-(Diethylamino)-3-methyl-1-phenylbutan-2-one;1-(4,4-difluoropiperidin-1-yl)-3-methyl-1-phenylbutan-2-one;1-(dimethylamino)-3-methyl-1-phenylbutan-2-one;1-(2,5-dimethyl-4-oxohexan-3-yl)pyrrolidin-2-one;1-(ethylamino)-3-methyl-1-phenylbutan-2-one;1-[ethyl(propan-2-yl)amino]-3-methyl-1-phenylbutan-2-one;1-(3-fluoropyrrolidin-1-yl)-3-methyl-1-phenylbutan-2-one;1-iodo-3-(2,2,5-trimethyl-4-oxohexan-3-yl)-1,3-diazinan-2-one;3-methyl-1-morpholin-4-yl-1-phenylbutan-2-one;1-(3-methyl-2-oxo-1-phenylbutyl)pyrrolidin-2-one;3-methyl-1-phenyl-1-piperidin-1-ylbutan-2-one;3-methyl-1-phenyl-1-pyrrolidin-1-ylbutan-2-one;1-(2,2,5-trimethyl-4-oxohexan-3-yl)imidazolidin-2-one;2,5,5-trimethyl-4-(pyrimidin-2-ylamino)hexan-3-one
CID 161294966
1-(Diethylamino)-3-methyl-1-phenylbutan-2-one;1-(4,4-difluoropiperidin-1-yl)-3-methyl-1-phenylbutan-2-one;1-(dimethylamino)-3-methyl-1-phenylbutan-2-one;1-(2,5-dimethyl-4-oxohexan-3-yl)pyrrolidin-2-one;1-(ethylamino)-3-methyl-1-phenylbutan-2-one;1-[ethyl(propan-2-yl)amino]-3-methyl-1-phenylbutan-2-one;1-(3-fluoropyrrolidin-1-yl)-3-methyl-1-phenylbutan-2-one;3-methyl-1-morpholin-4-yl-1-phenylbutan-2-one;1-(3-methyl-2-oxo-1-phenylbutyl)pyrrolidin-2-one;3-methyl-1-phenyl-1-piperidin-1-ylbutan-2-one;3-methyl-1-phenyl-1-pyrrolidin-1-ylbutan-2-one;1-(2,2,5-trimethyl-4-oxohexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-oxohexan-3-yl)imidazolidin-2-one;2,5,5-trimethyl-4-(pyrimidin-2-ylmethyl)hexan-3-one
CID 161880126
(2R)-N-[(2S,6R,7S,8R)-1-[[(3R,4S,5R,9S)-9-[[(2S)-4-acetyl-2-methylpiperazine-1-carbonyl]amino]-5-ethyl-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-10-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methoxy-8-methyl-1,10-dioxodecan-4-yl]-methylamino]-6-ethyl-10-[(2S)-2-[(1R,2R)-3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-8-methoxy-3-methyl-7-[methyl-[(2S)-3-methyl-2-(pyrimidin-2-ylamino)butanoyl]amino]-1,10-dioxodecan-2-yl]-2,4-dimethylpiperazine-1-carboxamide
CID 129093745
(2S)-4-[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R,5R)-1-methoxy-2-methyl-3-oxo-6-phenyl-5-pyrimidin-2-ylhexyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N-methyl-4-oxo-2-propan-2-ylbutanamide;(2S)-4-[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R,5S)-1-methoxy-2-methyl-3-oxo-6-phenyl-5-pyrimidin-2-ylhexyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N-methyl-4-oxo-2-propan-2-ylbutanamide
CID 158232167
2-aminoacetamide;N-benzyl-1-phenylmethanamine;(E)-4-bromo-N-methylbut-3-en-1-amine;1-(2-chlorophenyl)piperazine;cyclohexylmethanamine;3,3-dichlorobutan-1-amine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine
CID 159337308
2-anilino-N-[(2R)-1-(dimethylamino)propan-2-yl]-5,5-dimethyl-7H-pyrrolo[3,4-d]pyrimidine-6-carboxamide;(3S)-1-(2-anilino-5,5-dimethyl-7H-pyrrolo[3,4-d]pyrimidin-6-yl)-4-(dimethylamino)-3-phenylbutan-1-one;(2-anilino-5,5-dimethyl-7H-pyrrolo[3,4-d]pyrimidin-6-yl)-(3,3,4-trimethylpiperazin-1-yl)methanone;N-(cyclohexylmethyl)-5,5-dimethyl-2-(oxan-4-ylamino)-7H-pyrrolo[3,4-d]pyrimidine-6-carboxamide;1-[5,5-dimethyl-2-(oxan-4-ylamino)-7H-pyrrolo[3,4-d]pyrimidin-6-yl]butan-1-one;1-[5,5-dimethyl-2-(oxan-4-ylamino)-7H-pyrrolo[3,4-d]pyrimidin-6-yl]propan-1-one
CID 161099813
CID 162221466
CID 162221466

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine?
The IUPAC name of 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine (CID 158313229) is 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine is C1=CCNC1.C1CCN(C2CCNCC2)C1.C1CN[C@H](CN2CCCC2)C1.CC(=O)C1(c2ccccc2)CCNCC1.CCCCNCC.CCNC.CCNCC.CNC.COCCN.NCC(N)=O.NCC1CCCCC1.NC[C@H]1CCCO1.c1ccc(CNCc2ccccc2)cc1.c1cnc(N2CCNCC2)nc1.
What is the InChIKey of 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine?
The InChIKey is GNXYEPPGQJUIQH-CTHXUMFNSA-N. The full InChI is InChI=1S/C14H15N.C13H17NO.2C9H18N2.C8H12N4.C7H15N.C6H15N.C5H11NO.C4H7N.C4H11N.C3H9NO.C3H9N.C2H6N2O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-11(15)13(7-9-14-10-8-13)12-5-3-2-4-6-12;1-2-8-11(7-1)9-3-5-10-6-4-9;1-2-7-11(6-1)8-9-4-3-5-10-9;1-2-10-8(11-3-1)12-6-4-9-5-7-12;8-6-7-4-2-1-3-5-7;1-3-5-6-7-4-2;6-4-5-2-1-3-7-5;1-2-4-5-3-1;1-3-5-4-2;1-5-3-2-4;1-3-4-2;3-1-2(4)5;1-3-2/h1-10,15H,11-12H2;2-6,14H,7-10H2,1H3;2*9-10H,1-8H2;1-3,9H,4-7H2;7H,1-6,8H2;7H,3-6H2,1-2H3;5H,1-4,6H2;1-2,5H,3-4H2;5H,3-4H2,1-2H3;2-4H2,1H3;4H,3H2,1-2H3;1,3H2,(H2,4,5);3H,1-2H3/t;;;9-;;;;5-;;;;;;/m...0...1....../s1.
What are the key properties of 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine?
2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine has a molecular weight of 1584.47 g/mol, XLogP of 8.32, 22 rotatable bonds, 15 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;N-benzyl-1-phenylmethanamine;cyclohexylmethanamine;2,5-dihydro-1H-pyrrole;N-ethylbutan-1-amine;N-ethylethanamine;2-methoxyethanamine;N-methylethanamine;N-methylmethanamine;[(2R)-oxolan-2-yl]methanamine;1-(4-phenylpiperidin-4-yl)ethanone;2-piperazin-1-ylpyrimidine;1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine;4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 158313229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).