N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide

C16H23NO2 — CID 103863506

IUPACN-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCCC(C)C1C
InChIInChI=1S/C16H23NO2/c1-10-5-4-6-15(12(10)3)17-16(19)14-8-7-13(18)9-11(14)2/h7-10,12,15,18H,4-6H2,1-3H3,(H,17,19)
InChIKeyUOIHIAJCNJMXJU-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.26
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide

N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide (PubChem CID 103863506) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
PubChem CID103863506
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCCC(C)C1C
InChIInChI=1S/C16H23NO2/c1-10-5-4-6-15(12(10)3)17-16(19)14-8-7-13(18)9-11(14)2/h7-10,12,15,18H,4-6H2,1-3H3,(H,17,19)
InChIKeyUOIHIAJCNJMXJU-UHFFFAOYSA-N
XLogP3.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]-4-hydroxy-2-methylbenzamide
CID 137334234
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-(2-ethylsulfanylcyclopentyl)-4-hydroxy-2-methylbenzamide
CID 103863837
N-(2,3-dimethylcyclohexyl)-2-fluoro-3-methylbenzamide
CID 80718134
2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide
CID 113400211
4-amino-N-(2,3-dimethylcyclohexyl)-3-methylbenzamide
CID 16785407
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
CID 103714355
N-(2,3-dimethylcyclohexyl)-3,4-dihydroxybenzamide
CID 103955392
2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
CID 107075272
2,5-dichloro-N-(2,3-dimethylcyclohexyl)benzamide
CID 43007916
N-(2,3-dimethylcyclohexyl)-4-hydrazinyl-3-methylbenzamide
CID 63211656
4-acetyl-N-(2,3-dimethylcyclohexyl)benzamide
CID 126843777

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide (CID 103863506) is N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide is Cc1cc(O)ccc1C(=O)NC1CCCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide?
The InChIKey is UOIHIAJCNJMXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-10-5-4-6-15(12(10)3)17-16(19)14-8-7-13(18)9-11(14)2/h7-10,12,15,18H,4-6H2,1-3H3,(H,17,19).
What are the key properties of N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide?
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 103863506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).