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

C17H26N2O — CID 106738958

IUPAC2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(c2ccccc2)C(C)C)CCN1
InChIInChI=1S/C17H26N2O/c1-12(2)16(14-7-5-4-6-8-14)19-17(20)15-9-10-18-13(3)11-15/h4-8,12-13,15-16,18H,9-11H2,1-3H3,(H,19,20)
InChIKeyBEYRBODOZKPGJV-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.89
Rot. Bonds4

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

2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide (PubChem CID 106738958) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
PubChem CID106738958
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(c2ccccc2)C(C)C)CCN1
InChIInChI=1S/C17H26N2O/c1-12(2)16(14-7-5-4-6-8-14)19-17(20)15-9-10-18-13(3)11-15/h4-8,12-13,15-16,18H,9-11H2,1-3H3,(H,19,20)
InChIKeyBEYRBODOZKPGJV-UHFFFAOYSA-N
XLogP2.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide 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-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514
(2S,4S)-2-methyl-N-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]piperidine-4-carboxamide;hydrochloride
CID 120639730
N-(2,2-dimethyl-1-phenylpropyl)-2-methylpiperidine-4-carboxamide
CID 106738996
(2S,4S)-2-methyl-N-(3-methyl-1-phenylbutyl)piperidine-4-carboxamide;hydrochloride
CID 120618230
(2S,4S)-N-[cyclopentyl(phenyl)methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120624090
(2S,4S)-N-[furan-2-yl(phenyl)methyl]-2-methylpiperidine-4-carboxamide
CID 120631631
(2S,4S)-2-methyl-N-[phenyl(pyridin-4-yl)methyl]piperidine-4-carboxamide
CID 120634235
(2S,4S)-N-[(3-chlorophenyl)-phenylmethyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120623965
(2S,4S)-N-[(3-chlorophenyl)-phenylmethyl]-2-methylpiperidine-4-carboxamide
CID 120623966
propan-2-yl 3-[[(2S,4S)-2-methylpiperidine-4-carbonyl]amino]-3-phenylpropanoate;hydrochloride
CID 120618939
N-[(1S)-1-(3-fluorophenyl)ethyl]-2-methylpiperidine-4-carboxamide
CID 106740405
2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 106738718

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide?
The IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide (CID 106738958) is 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide is CC1CC(C(=O)NC(c2ccccc2)C(C)C)CCN1.
What is the InChIKey of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide?
The InChIKey is BEYRBODOZKPGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12(2)16(14-7-5-4-6-8-14)19-17(20)15-9-10-18-13(3)11-15/h4-8,12-13,15-16,18H,9-11H2,1-3H3,(H,19,20).
What are the key properties of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide?
2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 106738958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).