2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide

C14H18N2O2 — CID 110682047

IUPAC2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNC(=O)C1)c1ccccc1
InChIInChI=1S/C14H18N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-8-15-13(17)9-12/h2-6,10,12H,7-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyFOKCWNPIBUZBPZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.39
Rot. Bonds3

About 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide

2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide (PubChem CID 110682047) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide
PubChem CID110682047
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC(NC(=O)C1CCNC(=O)C1)c1ccccc1
InChIInChI=1S/C14H18N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-8-15-13(17)9-12/h2-6,10,12H,7-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyFOKCWNPIBUZBPZ-UHFFFAOYSA-N
XLogP1.39
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
1-N,4-N-bis[(1S)-1-phenylethyl]cyclohexane-1,4-dicarboxamide
CID 40636599
N-(1-phenylethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119669719
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514
N-[(1R)-1-phenylethyl]azetidine-3-carboxamide
CID 79026254
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
5-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]pyrrolidine-3-carboxamide
CID 78981922
N-(1-phenylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119261657
N-[1-(4-phenylphenyl)ethyl]pyrrolidine-3-carboxamide
CID 119685570
N-[(2R)-1-aminopropan-2-yl]-2-oxopiperidine-4-carboxamide
CID 130874972
(2S)-4-methyl-2-[(2-oxopiperidine-4-carbonyl)amino]pentanoic acid
CID 119361063
3-methyl-4-oxo-N-(1-phenylethyl)cyclohexane-1-carboxamide
CID 71906177

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide (CID 110682047) is 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide is CC(NC(=O)C1CCNC(=O)C1)c1ccccc1.
What is the InChIKey of 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide?
The InChIKey is FOKCWNPIBUZBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-8-15-13(17)9-12/h2-6,10,12H,7-9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide?
2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 110682047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).