(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone

C19H21NO — CID 145074251

IUPAC(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone
SMILESCC1CCCN(C(=O)c2ccccc2-c2ccccc2)C1
InChIInChI=1S/C19H21NO/c1-15-8-7-13-20(14-15)19(21)18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3
InChIKeyAGPJOPWRISINBB-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.23
Rot. Bonds2

About (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone

(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone (PubChem CID 145074251) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone.

Molecular Properties

Compound Name(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone
PubChem CID145074251
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone
SMILESCC1CCCN(C(=O)c2ccccc2-c2ccccc2)C1
InChIInChI=1S/C19H21NO/c1-15-8-7-13-20(14-15)19(21)18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3
InChIKeyAGPJOPWRISINBB-UHFFFAOYSA-N
XLogP4.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone 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-hydroxyphenyl)-(3-methylpiperidin-1-yl)methanone
CID 43176525
(2-chlorophenyl)-[(3S)-3-methylpiperidin-1-yl]methanone
CID 668837
(2-bromophenyl)-(3-methylpiperidin-1-yl)methanone
CID 2842644
ethyl (3R)-1-(2-phenylbenzoyl)piperidine-3-carboxylate
CID 39950024
(3-methylpiperidin-1-yl)-naphthalen-1-ylmethanone
CID 4284306
(3-methylpiperidin-1-yl)-(6-phenylpyridazin-3-yl)methanone
CID 113200594
2-[2-(3-methylpiperidine-1-carbonyl)phenyl]acetonitrile
CID 82179345
(2,3-dimethylphenyl)-(3-methylpiperidin-1-yl)methanone
CID 78783803
[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone
CID 138711638
(3-methylpiperidin-1-yl)-(6-phenyl-3-pyridinyl)methanone
CID 110683661
[(3R)-3-methylpiperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone
CID 27258020
(4-methyl-2-phenylpyrimidin-5-yl)-(3-methylpiperidin-1-yl)methanone
CID 110856145

Frequently Asked Questions

What is the IUPAC name of (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone?
The IUPAC name of (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone (CID 145074251) is (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone.
What is the SMILES notation for (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone?
The canonical SMILES for (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone is CC1CCCN(C(=O)c2ccccc2-c2ccccc2)C1.
What is the InChIKey of (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone?
The InChIKey is AGPJOPWRISINBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-15-8-7-13-20(14-15)19(21)18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3.
What are the key properties of (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone?
(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone has a molecular weight of 279.38 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone is sourced from PubChem (CID 145074251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).