2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide

C19H22N2O — CID 23823514

IUPAC2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c1-15-7-5-6-14-21(15)19(22)20-18-12-10-17(11-13-18)16-8-3-2-4-9-16/h2-4,8-13,15H,5-7,14H2,1H3,(H,20,22)
InChIKeyVOMONRRSYKYIMU-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.76
Rot. Bonds2

About 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide

2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide (PubChem CID 23823514) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
PubChem CID23823514
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c1-15-7-5-6-14-21(15)19(22)20-18-12-10-17(11-13-18)16-8-3-2-4-9-16/h2-4,8-13,15H,5-7,14H2,1H3,(H,20,22)
InChIKeyVOMONRRSYKYIMU-UHFFFAOYSA-N
XLogP4.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide
CID 3853600
2-methyl-N-(4-nitrophenyl)piperidine-1-carboxamide
CID 3456969
(2R)-N-(4-fluorophenyl)-2-methylpyrrolidine-1-carboxamide
CID 90883663
2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
CID 6460442
(2S)-N-(2-methoxy-5-phenylphenyl)-2-methylpyrrolidine-1-carboxamide
CID 125162998
(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
CID 40611905
(2S)-N-(4-bromo-3-methylphenyl)-2-methylpiperidine-1-carboxamide
CID 51944453
(2S)-N-(3,4-dimethoxyphenyl)-2-methylpiperidine-1-carboxamide
CID 1474768
(2S)-4-benzyl-2-methyl-N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperazine-1-carboxamide
CID 95788889
2-[3-[(2-methylpiperidine-1-carbonyl)amino]phenyl]acetic acid
CID 65345932
[(2S)-2-methylpyrrolidin-1-yl]-(4-phenylphenyl)methanone
CID 174598087
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide (CID 23823514) is 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide is CC1CCCCN1C(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide?
The InChIKey is VOMONRRSYKYIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15-7-5-6-14-21(15)19(22)20-18-12-10-17(11-13-18)16-8-3-2-4-9-16/h2-4,8-13,15H,5-7,14H2,1H3,(H,20,22).
What are the key properties of 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide?
2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 23823514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).