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

C26H26N2O2 — CID 1341137

IUPAC2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H26N2O2/c29-25(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)27-23-17-9-8-16-22(23)26(30)28-18-10-3-11-19-28/h1-2,4-9,12-17,24H,3,10-11,18-19H2,(H,27,29)
InChIKeyRKMNLLGNYAMYQS-UHFFFAOYSA-N
MW398.51 g/mol
LogP5.08
Rot. Bonds5

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

2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 1341137) has the molecular formula C26H26N2O2 and a molecular weight of 398.51 g/mol. Its IUPAC name is 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID1341137
Molecular FormulaC26H26N2O2
Molecular Weight398.51 g/mol
Exact Mass398.20
IUPAC Name2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H26N2O2/c29-25(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)27-23-17-9-8-16-22(23)26(30)28-18-10-3-11-19-28/h1-2,4-9,12-17,24H,3,10-11,18-19H2,(H,27,29)
InChIKeyRKMNLLGNYAMYQS-UHFFFAOYSA-N
XLogP5.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.51
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 1272938
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
CID 4939344
2-acetamido-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 78773400
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
2,2-diphenyl-N-[5-(pyrrolidine-1-carbonyl)-1H-pyrazol-4-yl]acetamide
CID 69379888
phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
CID 5064949
(2-anilinophenyl)-(azepan-1-yl)methanone
CID 25352843
N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide
CID 41010376
2-phenylsulfanyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 1322793
methyl N-[2-(pyrrolidine-1-carbonyl)phenyl]carbamate
CID 551078
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 1341137) is 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is O=C(Nc1ccccc1C(=O)N1CCCCC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is RKMNLLGNYAMYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O2/c29-25(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)27-23-17-9-8-16-22(23)26(30)28-18-10-3-11-19-28/h1-2,4-9,12-17,24H,3,10-11,18-19H2,(H,27,29).
What are the key properties of 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 398.51 g/mol, XLogP of 5.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 1341137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).