2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide

C16H23NO — CID 170769324

IUPAC2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
SMILESCC(C)C(=O)N[C@@H]1CCCCC1c1ccccc1
InChIInChI=1S/C16H23NO/c1-12(2)16(18)17-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,17,18)/t14?,15-/m1/s1
InChIKeyCAKQZRLHFKRKFO-YSSOQSIOSA-N
MW245.37 g/mol
LogP3.48
Rot. Bonds3

About 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide

2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide (PubChem CID 170769324) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
PubChem CID170769324
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
SMILESCC(C)C(=O)N[C@@H]1CCCCC1c1ccccc1
InChIInChI=1S/C16H23NO/c1-12(2)16(18)17-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,17,18)/t14?,15-/m1/s1
InChIKeyCAKQZRLHFKRKFO-YSSOQSIOSA-N
XLogP3.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide 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-methylsulfonyl-N-(2-phenylcyclohexyl)propanamide
CID 75420632
3-amino-2-methyl-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119783067
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032
(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119323274
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
methyl (2S)-3-methyl-2-[(2-phenylcyclohexyl)amino]butanoate
CID 43776131
2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119323259
2-methyl-N-(3-phenylcyclobutyl)propanamide
CID 166834731
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
CID 95964657

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide?
The IUPAC name of 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide (CID 170769324) is 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide?
The canonical SMILES for 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide is CC(C)C(=O)N[C@@H]1CCCCC1c1ccccc1.
What is the InChIKey of 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide?
The InChIKey is CAKQZRLHFKRKFO-YSSOQSIOSA-N. The full InChI is InChI=1S/C16H23NO/c1-12(2)16(18)17-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3,(H,17,18)/t14?,15-/m1/s1.
What are the key properties of 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide?
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide has a molecular weight of 245.37 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide is sourced from PubChem (CID 170769324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).