2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide

C15H21NO2 — CID 61216850

IUPAC2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide
SMILESCc1ccc(C(=O)NC2(C)CCCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-11-6-7-12(13(17)10-11)14(18)16-15(2)8-4-3-5-9-15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKeyQXMZGYFTDGRPOL-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.15
Rot. Bonds2

About 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide

2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide (PubChem CID 61216850) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide
PubChem CID61216850
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide
SMILESCc1ccc(C(=O)NC2(C)CCCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-11-6-7-12(13(17)10-11)14(18)16-15(2)8-4-3-5-9-15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKeyQXMZGYFTDGRPOL-UHFFFAOYSA-N
XLogP3.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-4-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide
CID 60716599
4-chloro-2-hydroxy-N-(1-methylcyclohexyl)benzamide
CID 61217012
2-bromo-5-methyl-N-(1-methylcyclohexyl)benzamide
CID 80972166
N-[1-(aminomethyl)cyclohexyl]-2-hydroxy-4-methylbenzamide
CID 63756003
N-(1-carbamothioylcyclohexyl)-2-hydroxy-4-methylbenzamide
CID 61120929
2-bromo-5-methyl-N-(1-methylcyclopentyl)benzamide
CID 80987670
2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821027
2-hydroxy-4-methoxy-N-(1-methylcyclobutyl)benzamide
CID 113346628
5-bromo-2-hydroxy-N-(1-methylcyclohexyl)benzamide
CID 107729723
5-methyl-N-(1-methylcyclohexyl)-2-(propylamino)benzamide
CID 63499534
4-chloro-2-hydroxy-N-(4-methyloxan-4-yl)benzamide
CID 115761034
2-hydroxy-5-iodo-N-(1-methylcyclobutyl)benzamide
CID 103525844

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide (CID 61216850) is 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide is Cc1ccc(C(=O)NC2(C)CCCCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide?
The InChIKey is QXMZGYFTDGRPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-6-7-12(13(17)10-11)14(18)16-15(2)8-4-3-5-9-15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide?
2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide has a molecular weight of 247.34 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide is sourced from PubChem (CID 61216850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).