1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide

C16H23N3O2 — CID 119287101

IUPAC1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C16H23N3O2/c1-19(12-13-7-3-2-4-8-13)14(20)11-18-15(21)16(17)9-5-6-10-16/h2-4,7-8H,5-6,9-12,17H2,1H3,(H,18,21)
InChIKeyHOBBUMDSIXOVFS-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.03
Rot. Bonds5

About 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide

1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 119287101) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID119287101
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C16H23N3O2/c1-19(12-13-7-3-2-4-8-13)14(20)11-18-15(21)16(17)9-5-6-10-16/h2-4,7-8H,5-6,9-12,17H2,1H3,(H,18,21)
InChIKeyHOBBUMDSIXOVFS-UHFFFAOYSA-N
XLogP1.03
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[2-[benzyl(ethyl)amino]-2-oxoethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119750868
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(1-cyanocyclohexyl)acetamide
CID 167765349
1-amino-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 119873315
1-amino-N-[3-[benzyl(methyl)amino]butyl]cyclohexane-1-carboxamide
CID 119899255
N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 47173784
1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
CID 166187022
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(4-bromophenyl)acetamide
CID 112992420
1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
CID 119329656
1-amino-N-[2-(diethylamino)-3-phenylpropyl]cyclopentane-1-carboxamide
CID 119849960
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
1-amino-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide
CID 61251912

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide (CID 119287101) is 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide is CN(Cc1ccccc1)C(=O)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is HOBBUMDSIXOVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-19(12-13-7-3-2-4-8-13)14(20)11-18-15(21)16(17)9-5-6-10-16/h2-4,7-8H,5-6,9-12,17H2,1H3,(H,18,21).
What are the key properties of 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide?
1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119287101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).