N-cyclohexyl-3-hydroxy-4-methoxybenzamide

C14H19NO3 — CID 79600190

IUPACN-cyclohexyl-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1O
InChIInChI=1S/C14H19NO3/c1-18-13-8-7-10(9-12(13)16)14(17)15-11-5-3-2-4-6-11/h7-9,11,16H,2-6H2,1H3,(H,15,17)
InChIKeyGICBCCALGDJVOG-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.46
Rot. Bonds3

About N-cyclohexyl-3-hydroxy-4-methoxybenzamide

N-cyclohexyl-3-hydroxy-4-methoxybenzamide (PubChem CID 79600190) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclohexyl-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-hydroxy-4-methoxybenzamide
PubChem CID79600190
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclohexyl-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1O
InChIInChI=1S/C14H19NO3/c1-18-13-8-7-10(9-12(13)16)14(17)15-11-5-3-2-4-6-11/h7-9,11,16H,2-6H2,1H3,(H,15,17)
InChIKeyGICBCCALGDJVOG-UHFFFAOYSA-N
XLogP2.46
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-chloro-N-cyclohexyl-4-methoxybenzamide
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N-cyclohexyl-3-ethoxy-4-methoxybenzamide
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N-cycloheptyl-3-ethoxy-4-methoxybenzamide
CID 24539374
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033
N-cyclopentyl-4-iodo-3-methoxybenzamide
CID 155908716
N-cyclopentyl-4-fluoro-3-methoxybenzamide
CID 80948074
N-cyclobutyl-4-methoxy-3-methylbenzamide
CID 121342416
3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide
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5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
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N-cyclohexyl-4-methoxy-3-nitrobenzamide
CID 711599

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-cyclohexyl-3-hydroxy-4-methoxybenzamide (CID 79600190) is N-cyclohexyl-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-cyclohexyl-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-cyclohexyl-3-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NC2CCCCC2)cc1O.
What is the InChIKey of N-cyclohexyl-3-hydroxy-4-methoxybenzamide?
The InChIKey is GICBCCALGDJVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-18-13-8-7-10(9-12(13)16)14(17)15-11-5-3-2-4-6-11/h7-9,11,16H,2-6H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-3-hydroxy-4-methoxybenzamide?
N-cyclohexyl-3-hydroxy-4-methoxybenzamide has a molecular weight of 249.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79600190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).