N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide

C15H21NO2 — CID 4262812

IUPACN-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCCC2C)cc1
InChIInChI=1S/C15H21NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h7-11,14H,3-6H2,1-2H3,(H,16,17)
InChIKeyFFGVQJMIUNMXRD-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.46
Rot. Bonds3

About N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide

N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide (PubChem CID 4262812) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide
PubChem CID4262812
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCCC2C)cc1
InChIInChI=1S/C15H21NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h7-11,14H,3-6H2,1-2H3,(H,16,17)
InChIKeyFFGVQJMIUNMXRD-UHFFFAOYSA-N
XLogP3.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methoxyphenyl)-2-methylcyclohexane-1-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

trans-(1S,2S)-2-[(4-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 774391
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-[4-[(2-methylcyclopentanecarbonyl)amino]phenoxy]acetic acid
CID 107175510
2-[(4-methoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 53270389
(1R,2R)-N-(4-methoxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 100939210
cis-(1R,2S)-2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 982067
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
N-(4-methoxyphenyl)-3-methylcyclohexane-1-carboxamide
CID 129215411
1-N-cyclopentyl-4-N-(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109145869
N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide
CID 4924408
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide (CID 4262812) is N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide is COc1ccc(NC(=O)C2CCCCC2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide?
The InChIKey is FFGVQJMIUNMXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h7-11,14H,3-6H2,1-2H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide?
N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 4262812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).