N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide

C20H24N2O — CID 17152337

IUPACN-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-15-7-6-8-16(2)19(15)21-20(23)17-11-13-22(14-12-17)18-9-4-3-5-10-18/h3-10,17H,11-14H2,1-2H3,(H,21,23)
InChIKeyPYXOCURQQVVADU-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.16
Rot. Bonds3

About N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide

N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide (PubChem CID 17152337) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
PubChem CID17152337
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-15-7-6-8-16(2)19(15)21-20(23)17-11-13-22(14-12-17)18-9-4-3-5-10-18/h3-10,17H,11-14H2,1-2H3,(H,21,23)
InChIKeyPYXOCURQQVVADU-UHFFFAOYSA-N
XLogP4.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2,6-dimethylphenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150290
N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152381
N-(2,6-dimethylphenyl)-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
CID 121118835
N-(2-ethyl-6-methylphenyl)-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384738
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylpiperidine-4-carboxamide
CID 17152412
N-(2,6-dimethylphenyl)-1-(2-fluorobenzoyl)piperidine-4-carboxamide
CID 17019038
N-(3,5-dichlorophenyl)-1-phenylpiperidine-4-carboxamide
CID 17152302
N-(2-butan-2-ylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152438
N-(2,6-dimethylphenyl)-1,1-dioxothiane-4-carboxamide
CID 110857554
1-phenyl-N-(2,4,5-trichlorophenyl)piperidine-4-carboxamide
CID 17152279
N-(2,6-dimethylphenyl)-1-(4-fluoro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CID 90609574
N-(2,6-dimethylphenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 113006519

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide (CID 17152337) is N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide is Cc1cccc(C)c1NC(=O)C1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The InChIKey is PYXOCURQQVVADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-7-6-8-16(2)19(15)21-20(23)17-11-13-22(14-12-17)18-9-4-3-5-10-18/h3-10,17H,11-14H2,1-2H3,(H,21,23).
What are the key properties of N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 17152337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).