4-benzyl-N-phenylpiperidine-1-carboxamide

C19H22N2O — CID 5064762

IUPAC4-benzyl-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)21-13-11-17(12-14-21)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22)
InChIKeyQFRMWZYPOXTWQT-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.17
Rot. Bonds3

About 4-benzyl-N-phenylpiperidine-1-carboxamide

4-benzyl-N-phenylpiperidine-1-carboxamide (PubChem CID 5064762) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-benzyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-phenylpiperidine-1-carboxamide
PubChem CID5064762
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-benzyl-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)21-13-11-17(12-14-21)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22)
InChIKeyQFRMWZYPOXTWQT-UHFFFAOYSA-N
XLogP4.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 108867010
4-benzyl-N-(3-fluorophenyl)piperidine-1-carboxamide
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4-benzyl-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
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4-benzyl-N-(2-tert-butylphenyl)piperidine-1-carboxamide
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3-(4-benzylpiperidin-1-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide
CID 23140030
4-[2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]-N-phenylpiperidine-1-carboxamide
CID 93071884
4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide
CID 110638783
4-benzyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
CID 46992089
4-[4-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide
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1-(4-benzylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108942003
4-benzyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887249

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-benzyl-N-phenylpiperidine-1-carboxamide (CID 5064762) is 4-benzyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-benzyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-benzyl-N-phenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 4-benzyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is QFRMWZYPOXTWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)21-13-11-17(12-14-21)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22).
What are the key properties of 4-benzyl-N-phenylpiperidine-1-carboxamide?
4-benzyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 5064762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).