2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide

C15H21NO3 — CID 43244115

IUPAC2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
SMILESCOc1cccc(C(=O)NC2CCCC(C)C2)c1O
InChIInChI=1S/C15H21NO3/c1-10-5-3-6-11(9-10)16-15(18)12-7-4-8-13(19-2)14(12)17/h4,7-8,10-11,17H,3,5-6,9H2,1-2H3,(H,16,18)
InChIKeyKIZIKFPCSTYNHY-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.71
Rot. Bonds3

About 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide

2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide (PubChem CID 43244115) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
PubChem CID43244115
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
SMILESCOc1cccc(C(=O)NC2CCCC(C)C2)c1O
InChIInChI=1S/C15H21NO3/c1-10-5-3-6-11(9-10)16-15(18)12-7-4-8-13(19-2)14(12)17/h4,7-8,10-11,17H,3,5-6,9H2,1-2H3,(H,16,18)
InChIKeyKIZIKFPCSTYNHY-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-methoxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585188
1-N,2-N,3-N-tris(3-methylcyclohexyl)benzene-1,2,3-tricarboxamide
CID 141437065
2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 24708250
2-amino-4,5-dimethoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide
CID 28689875
N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
CID 61151099
2-fluoro-N-[(1R,3S)-3-methylcyclohexyl]benzamide
CID 41097249
2-fluoro-N-[(1R,3R)-3-methylcyclohexyl]benzamide
CID 41097250
N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
CID 55149455
2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
2-hydroxy-3-methoxy-N-[(4-methylcyclohexyl)methyl]benzamide
CID 61380888
N-(2-aminocycloheptyl)-2-hydroxy-3-methoxybenzamide
CID 63257686
2-(ethylamino)-3-fluoro-N-(3-methylcyclohexyl)benzamide
CID 62661165

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide (CID 43244115) is 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide is COc1cccc(C(=O)NC2CCCC(C)C2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide?
The InChIKey is KIZIKFPCSTYNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-5-3-6-11(9-10)16-15(18)12-7-4-8-13(19-2)14(12)17/h4,7-8,10-11,17H,3,5-6,9H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide?
2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide is sourced from PubChem (CID 43244115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).