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

C15H22N2O — CID 106738514

IUPAC2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)c2ccccc2)CCN1
InChIInChI=1S/C15H22N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyQIKJOEGMNHHVIK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.25
Rot. Bonds3

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

2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide (PubChem CID 106738514) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
PubChem CID106738514
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)c2ccccc2)CCN1
InChIInChI=1S/C15H22N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyQIKJOEGMNHHVIK-UHFFFAOYSA-N
XLogP2.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
CID 106738958
N-[(1S)-1-(3-fluorophenyl)ethyl]-2-methylpiperidine-4-carboxamide
CID 106740405
(2S,4S)-N-[1-(3-benzamidophenyl)ethyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120620755
(2S,4S)-2-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide
CID 120622085
N-(2,2-dimethyl-1-phenylpropyl)-2-methylpiperidine-4-carboxamide
CID 106738996
(2S,4S)-2-methyl-N-(3-methyl-1-phenylbutyl)piperidine-4-carboxamide;hydrochloride
CID 120618230
N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
(2S,4S)-2-methyl-N-[1-(4-pyridin-4-ylphenyl)ethyl]piperidine-4-carboxamide
CID 120638054
(2S,4S)-N-[cyclopentyl(phenyl)methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120624090
(2S,4S)-2-methyl-N-[1-(4-pyrazol-1-ylphenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120636935
(2S,4S)-2-methyl-N-[phenyl(pyridin-4-yl)methyl]piperidine-4-carboxamide
CID 120634235
1-N,4-N-bis[(1S)-1-phenylethyl]cyclohexane-1,4-dicarboxamide
CID 40636599

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide (CID 106738514) is 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide is CC1CC(C(=O)NC(C)c2ccccc2)CCN1.
What is the InChIKey of 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide?
The InChIKey is QIKJOEGMNHHVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide?
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 106738514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).