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

C20H24N2O — CID 17152381

IUPACN-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(c3ccccc3)CC2)c(C)c1
InChIInChI=1S/C20H24N2O/c1-15-8-9-19(16(2)14-15)21-20(23)17-10-12-22(13-11-17)18-6-4-3-5-7-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23)
InChIKeyMXUTXRHSFVUAIJ-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.16
Rot. Bonds3

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

N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide (PubChem CID 17152381) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
PubChem CID17152381
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(c3ccccc3)CC2)c(C)c1
InChIInChI=1S/C20H24N2O/c1-15-8-9-19(16(2)14-15)21-20(23)17-10-12-22(13-11-17)18-6-4-3-5-7-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23)
InChIKeyMXUTXRHSFVUAIJ-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

N-(2,4-dimethylphenyl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide
CID 43815678
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152337
N-(2,4-dimethylphenyl)-1-ethylsulfonylpiperidine-4-carboxamide
CID 17027084
N-(2,4-dimethylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
CID 4806541
1-phenyl-N-(2,4,5-trichlorophenyl)piperidine-4-carboxamide
CID 17152279
1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)piperidine-4-carboxamide
CID 45012369
N-(2,4-dimethylphenyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 20889341
N-(2-chloro-4-methylphenyl)-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384722
N-(2,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
CID 45008142
N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112522893
(2R)-N-(2,4-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 9250150

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide (CID 17152381) is N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide is Cc1ccc(NC(=O)C2CCN(c3ccccc3)CC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
The InChIKey is MXUTXRHSFVUAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-8-9-19(16(2)14-15)21-20(23)17-10-12-22(13-11-17)18-6-4-3-5-7-18/h3-9,14,17H,10-13H2,1-2H3,(H,21,23).
What are the key properties of N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide?
N-(2,4-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-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 17152381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).