2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

C20H22N2O2 — CID 2985359

IUPAC2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C20H22N2O2/c23-19(15-16-9-3-1-4-10-16)21-18-12-6-5-11-17(18)20(24)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-15H2,(H,21,23)
InChIKeyWFOOFJKXWLJTCG-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.49
Rot. Bonds4

About 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 2985359) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID2985359
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C20H22N2O2/c23-19(15-16-9-3-1-4-10-16)21-18-12-6-5-11-17(18)20(24)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-15H2,(H,21,23)
InChIKeyWFOOFJKXWLJTCG-UHFFFAOYSA-N
XLogP3.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 2985359) is 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is O=C(Cc1ccccc1)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is WFOOFJKXWLJTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-19(15-16-9-3-1-4-10-16)21-18-12-6-5-11-17(18)20(24)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-15H2,(H,21,23).
What are the key properties of 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 2985359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).