2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide

C15H21NO3 — CID 54943452

IUPAC2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
SMILESCOc1ccc(O)c(C(=O)NC2CCCCC2C)c1
InChIInChI=1S/C15H21NO3/c1-10-5-3-4-6-13(10)16-15(18)12-9-11(19-2)7-8-14(12)17/h7-10,13,17H,3-6H2,1-2H3,(H,16,18)
InChIKeySEPVYTQMEBDVNV-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.71
Rot. Bonds3

About 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide

2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide (PubChem CID 54943452) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
PubChem CID54943452
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
SMILESCOc1ccc(O)c(C(=O)NC2CCCCC2C)c1
InChIInChI=1S/C15H21NO3/c1-10-5-3-4-6-13(10)16-15(18)12-9-11(19-2)7-8-14(12)17/h7-10,13,17H,3-6H2,1-2H3,(H,16,18)
InChIKeySEPVYTQMEBDVNV-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide 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

N-(2-bromocyclohexyl)-2-hydroxy-5-methoxybenzamide
CID 114312002
2,4-dimethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 40793133
2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
CID 115413242
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
6-methoxy-N-(2-methylcyclohexyl)-2-oxochromene-3-carboxamide
CID 2964707
2-[(2-amino-5-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 115413375
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
CID 103714355
N-(1,1-dioxothian-4-yl)-2-hydroxy-5-methoxybenzamide
CID 60975569
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
CID 115279910
2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995573
N-(azepan-4-yl)-2-hydroxy-5-methoxybenzamide
CID 107172227
[2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl] 2-hydroxy-5-methoxybenzoate
CID 11904651

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide (CID 54943452) is 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide is COc1ccc(O)c(C(=O)NC2CCCCC2C)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide?
The InChIKey is SEPVYTQMEBDVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-5-3-4-6-13(10)16-15(18)12-9-11(19-2)7-8-14(12)17/h7-10,13,17H,3-6H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide?
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide is sourced from PubChem (CID 54943452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).