1-benzyl-N-phenylpiperidine-4-carboxamide

C19H22N2O — CID 27234434

IUPAC1-benzyl-N-phenylpiperidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)17-11-13-21(14-12-17)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22)
InChIKeyXSDOUTCGNPXQDF-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.54
Rot. Bonds4

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

1-benzyl-N-phenylpiperidine-4-carboxamide (PubChem CID 27234434) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-benzyl-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-phenylpiperidine-4-carboxamide
PubChem CID27234434
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-benzyl-N-phenylpiperidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)17-11-13-21(14-12-17)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22)
InChIKeyXSDOUTCGNPXQDF-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 1-benzyl-N-phenylpiperidine-4-carboxamide (CID 27234434) is 1-benzyl-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 1-benzyl-N-phenylpiperidine-4-carboxamide is O=C(Nc1ccccc1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-N-phenylpiperidine-4-carboxamide?
The InChIKey is XSDOUTCGNPXQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(20-18-9-5-2-6-10-18)17-11-13-21(14-12-17)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22).
What are the key properties of 1-benzyl-N-phenylpiperidine-4-carboxamide?
1-benzyl-N-phenylpiperidine-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 27234434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).