4-methyl-N,N-diphenylpiperidine-1-carboxamide

C19H22N2O — CID 71122865

IUPAC4-methyl-N,N-diphenylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c1-16-12-14-20(15-13-16)19(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
InChIKeyUQRXQQHFRHVJSY-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.68
Rot. Bonds2

About 4-methyl-N,N-diphenylpiperidine-1-carboxamide

4-methyl-N,N-diphenylpiperidine-1-carboxamide (PubChem CID 71122865) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-methyl-N,N-diphenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N,N-diphenylpiperidine-1-carboxamide
PubChem CID71122865
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-methyl-N,N-diphenylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C19H22N2O/c1-16-12-14-20(15-13-16)19(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
InChIKeyUQRXQQHFRHVJSY-UHFFFAOYSA-N
XLogP4.68
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(hydroxymethyl)-N,N-diphenylpyrrolidine-1-carboxamide
CID 91660515
N-(2-cyanoethyl)-4-methyl-N-phenylpiperidine-1-carboxamide
CID 79159548
N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
CID 991675
4-methyl-N,N,4-triphenylpiperidine-1-carboxamide
CID 21022116
2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide
CID 18965184
1-[methyl(phenyl)carbamoyl]piperidine-4-carboxylic acid
CID 28513181
acetic acid;4-(diphenylcarbamoyl)piperazine-2-carboxylic acid
CID 70074391
4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 14302847
(2R,3R)-1-(diphenylcarbamoyl)-2-methylpiperidine-3-carboxylic acid
CID 122105021
(2S)-4-(diphenylcarbamoyl)piperazine-2-carboxylic acid
CID 54011056
4-(2,3-dimethylphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 1305709
N,3-dimethyl-N-phenylpiperidine-1-carboxamide
CID 108990934

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N,N-diphenylpiperidine-1-carboxamide?
The IUPAC name of 4-methyl-N,N-diphenylpiperidine-1-carboxamide (CID 71122865) is 4-methyl-N,N-diphenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N,N-diphenylpiperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N,N-diphenylpiperidine-1-carboxamide is CC1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 4-methyl-N,N-diphenylpiperidine-1-carboxamide?
The InChIKey is UQRXQQHFRHVJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-16-12-14-20(15-13-16)19(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3.
What are the key properties of 4-methyl-N,N-diphenylpiperidine-1-carboxamide?
4-methyl-N,N-diphenylpiperidine-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N,N-diphenylpiperidine-1-carboxamide is sourced from PubChem (CID 71122865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).