3-chloro-N-cyclohexyl-4-methoxybenzamide

C14H18ClNO2 — CID 56923251

IUPAC3-chloro-N-cyclohexyl-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1Cl
InChIInChI=1S/C14H18ClNO2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)
InChIKeyKZLWTMXUKSYWBD-UHFFFAOYSA-N
MW267.76 g/mol
LogP3.41
Rot. Bonds3

About 3-chloro-N-cyclohexyl-4-methoxybenzamide

3-chloro-N-cyclohexyl-4-methoxybenzamide (PubChem CID 56923251) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 3-chloro-N-cyclohexyl-4-methoxybenzamide.

Molecular Properties

Compound Name3-chloro-N-cyclohexyl-4-methoxybenzamide
PubChem CID56923251
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name3-chloro-N-cyclohexyl-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1Cl
InChIInChI=1S/C14H18ClNO2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)
InChIKeyKZLWTMXUKSYWBD-UHFFFAOYSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 67897205
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
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N-cyclohexyl-3-ethoxy-4-methoxybenzamide
CID 2992515
N-cycloheptyl-3-ethoxy-4-methoxybenzamide
CID 24539374
5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65366957
3-N-(3-chloro-4-methoxyphenyl)-5-N-cyclohexylpyridine-3,5-dicarboxamide
CID 109103098
N-cyclopentyl-4-iodo-3-methoxybenzamide
CID 155908716
N-cyclopentyl-4-fluoro-3-methoxybenzamide
CID 80948074
N-cyclobutyl-4-methoxy-3-methylbenzamide
CID 121342416
4-N-(3-chloro-4-methoxyphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043380
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033
N-cyclohexyl-4-methoxy-3-nitrobenzamide
CID 711599

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-cyclohexyl-4-methoxybenzamide?
The IUPAC name of 3-chloro-N-cyclohexyl-4-methoxybenzamide (CID 56923251) is 3-chloro-N-cyclohexyl-4-methoxybenzamide.
What is the SMILES notation for 3-chloro-N-cyclohexyl-4-methoxybenzamide?
The canonical SMILES for 3-chloro-N-cyclohexyl-4-methoxybenzamide is COc1ccc(C(=O)NC2CCCCC2)cc1Cl.
What is the InChIKey of 3-chloro-N-cyclohexyl-4-methoxybenzamide?
The InChIKey is KZLWTMXUKSYWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17).
What are the key properties of 3-chloro-N-cyclohexyl-4-methoxybenzamide?
3-chloro-N-cyclohexyl-4-methoxybenzamide has a molecular weight of 267.76 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-cyclohexyl-4-methoxybenzamide is sourced from PubChem (CID 56923251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).