4-benzoyl-N-phenylpiperidine-1-carboxamide

C19H20N2O2 — CID 2740754

IUPAC4-benzoyl-N-phenylpiperidine-1-carboxamide
SMILESO=C(c1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C19H20N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,20,23)
InChIKeyABKRWLZMHHKTQX-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.81
Rot. Bonds3

About 4-benzoyl-N-phenylpiperidine-1-carboxamide

4-benzoyl-N-phenylpiperidine-1-carboxamide (PubChem CID 2740754) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-benzoyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzoyl-N-phenylpiperidine-1-carboxamide
PubChem CID2740754
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-benzoyl-N-phenylpiperidine-1-carboxamide
SMILESO=C(c1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C19H20N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,20,23)
InChIKeyABKRWLZMHHKTQX-UHFFFAOYSA-N
XLogP3.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-benzoyl-N-phenylpiperidine-1-carboxamide (CID 2740754) is 4-benzoyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-benzoyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-benzoyl-N-phenylpiperidine-1-carboxamide is O=C(c1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 4-benzoyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is ABKRWLZMHHKTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,20,23).
What are the key properties of 4-benzoyl-N-phenylpiperidine-1-carboxamide?
4-benzoyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 2740754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).