4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide

C14H19NO2 — CID 113358322

IUPAC4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
SMILESCc1cc(C(=O)NC2CCCC2C)ccc1O
InChIInChI=1S/C14H19NO2/c1-9-4-3-5-12(9)15-14(17)11-6-7-13(16)10(2)8-11/h6-9,12,16H,3-5H2,1-2H3,(H,15,17)
InChIKeyLHEVJAMLCIZTPQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.62
Rot. Bonds2

About 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide

4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide (PubChem CID 113358322) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
PubChem CID113358322
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
SMILESCc1cc(C(=O)NC2CCCC2C)ccc1O
InChIInChI=1S/C14H19NO2/c1-9-4-3-5-12(9)15-14(17)11-6-7-13(16)10(2)8-11/h6-9,12,16H,3-5H2,1-2H3,(H,15,17)
InChIKeyLHEVJAMLCIZTPQ-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
N-(2-cyanocyclopentyl)-4-hydroxy-3-methylbenzamide
CID 113358590
N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
CID 107672030
N-(2,3-dimethylcyclohexyl)-3,4-dihydroxybenzamide
CID 103955392
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
3-hydroxy-4-iodo-N-(2-methylcyclohexyl)benzamide
CID 104627390
2,3-dimethyl-N-[(1S,2S)-2-methylcyclopentyl]quinoxaline-6-carboxamide
CID 95598062
4-amino-N-(2,3-dimethylcyclohexyl)-3-methylbenzamide
CID 16785407
N-cyclohexyl-4-hydroxy-3-methylbenzamide
CID 113355938
3-methyl-N-(2-methylcyclohexyl)-4-nitrobenzamide
CID 46799090
4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107676879
3-methoxy-4-methyl-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 9084365

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide (CID 113358322) is 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide is Cc1cc(C(=O)NC2CCCC2C)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide?
The InChIKey is LHEVJAMLCIZTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9-4-3-5-12(9)15-14(17)11-6-7-13(16)10(2)8-11/h6-9,12,16H,3-5H2,1-2H3,(H,15,17).
What are the key properties of 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide?
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide has a molecular weight of 233.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide is sourced from PubChem (CID 113358322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).