N-cyclohexyl-4-hydroxy-3-methylbenzamide

C14H19NO2 — CID 113355938

IUPACN-cyclohexyl-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NC2CCCCC2)ccc1O
InChIInChI=1S/C14H19NO2/c1-10-9-11(7-8-13(10)16)14(17)15-12-5-3-2-4-6-12/h7-9,12,16H,2-6H2,1H3,(H,15,17)
InChIKeyDKUIHUZHKBGSDV-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.76
Rot. Bonds2

About N-cyclohexyl-4-hydroxy-3-methylbenzamide

N-cyclohexyl-4-hydroxy-3-methylbenzamide (PubChem CID 113355938) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclohexyl-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-hydroxy-3-methylbenzamide
PubChem CID113355938
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-cyclohexyl-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NC2CCCCC2)ccc1O
InChIInChI=1S/C14H19NO2/c1-10-9-11(7-8-13(10)16)14(17)15-12-5-3-2-4-6-12/h7-9,12,16H,2-6H2,1H3,(H,15,17)
InChIKeyDKUIHUZHKBGSDV-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
N-cyclopentyl-3,4-dihydroxybenzamide
CID 113199189
N-cyclopent-3-en-1-yl-4-hydroxy-3-methylbenzamide
CID 103957515
N-cyclobutyl-3,4-dimethylbenzamide;ethane
CID 142916267
N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
CID 107672030
4-bromo-N-cyclopentyl-3-methylbenzamide
CID 46738751
4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
CID 107676630
N-cycloheptyl-4-(ethylamino)-3-methylbenzamide
CID 63210563
N-cyclooctyl-4-methylbenzamide
CID 3995245
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-cyclohexyl-4-hydroxy-3-methylbenzamide (CID 113355938) is N-cyclohexyl-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-cyclohexyl-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)NC2CCCCC2)ccc1O.
What is the InChIKey of N-cyclohexyl-4-hydroxy-3-methylbenzamide?
The InChIKey is DKUIHUZHKBGSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10-9-11(7-8-13(10)16)14(17)15-12-5-3-2-4-6-12/h7-9,12,16H,2-6H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-4-hydroxy-3-methylbenzamide?
N-cyclohexyl-4-hydroxy-3-methylbenzamide has a molecular weight of 233.31 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 113355938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).