2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide

C15H21NO3 — CID 103714355

IUPAC2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
SMILESCC1CCCCCC1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C15H21NO3/c1-10-5-3-2-4-6-13(10)16-15(19)12-8-7-11(17)9-14(12)18/h7-10,13,17-18H,2-6H2,1H3,(H,16,19)
InChIKeyPTXCISMJZFDGQG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.80
Rot. Bonds2

About 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide

2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide (PubChem CID 103714355) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
PubChem CID103714355
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
SMILESCC1CCCCCC1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C15H21NO3/c1-10-5-3-2-4-6-13(10)16-15(19)12-8-7-11(17)9-14(12)18/h7-10,13,17-18H,2-6H2,1H3,(H,16,19)
InChIKeyPTXCISMJZFDGQG-UHFFFAOYSA-N
XLogP2.80
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2,4-dihydroxy-N-(2-methylcycloheptyl)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

4-bromo-2-hydroxy-N-(2-methylcyclohexyl)benzamide
CID 63524339
2,4-dihydroxy-N-(2-hydroxycyclohexyl)benzamide
CID 62366802
5-hydroxy-N-(2-methylcycloheptyl)-2-nitrobenzamide
CID 107076139
2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
CID 107075272
N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
CID 63251225
2,4-dihydroxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 107721876
3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
CID 82829354
N-[2-(bromomethyl)cyclopentyl]-2,4-dihydroxybenzamide
CID 106366292
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
4-bromo-N-(2-methylcycloheptyl)-2-sulfanylbenzamide
CID 107031479
2,5-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]furan-3-carboxamide
CID 7028594

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide?
The IUPAC name of 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide (CID 103714355) is 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide?
The canonical SMILES for 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide is CC1CCCCCC1NC(=O)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide?
The InChIKey is PTXCISMJZFDGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-5-3-2-4-6-13(10)16-15(19)12-8-7-11(17)9-14(12)18/h7-10,13,17-18H,2-6H2,1H3,(H,16,19).
What are the key properties of 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide?
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide is sourced from PubChem (CID 103714355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).