2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide

C15H20ClNO2 — CID 69037841

IUPAC2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
SMILESCOc1cccc(Cl)c1CC(=O)NC1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-19-14-9-5-8-13(16)12(14)10-15(18)17-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,17,18)
InChIKeySFDDKPKMOUNJPB-UHFFFAOYSA-N
MW281.78 g/mol
LogP3.34
Rot. Bonds4

About 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide

2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide (PubChem CID 69037841) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
PubChem CID69037841
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
SMILESCOc1cccc(Cl)c1CC(=O)NC1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-19-14-9-5-8-13(16)12(14)10-15(18)17-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,17,18)
InChIKeySFDDKPKMOUNJPB-UHFFFAOYSA-N
XLogP3.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,3R)-3-[[2-(2-chloro-6-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxamide
CID 99714639
N-cyclohexyl-3-(2,6-dimethoxyphenyl)propanamide
CID 100789356
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
[2-(cyclohexylamino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2432962
methyl 2-(2-chloro-6-methoxyphenyl)acetate
CID 170997137
2-(2-chloro-6-methoxyphenyl)-N-(cyanomethyl)acetamide
CID 86815497
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948
2-[[2-(2-chloro-6-methoxyphenyl)acetyl]amino]-3-cyclopropylpropanoic acid
CID 120689537
N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide
CID 52772357
2-(2,6-dimethoxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 119452551
(2R)-N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 100501573

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide?
The IUPAC name of 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide (CID 69037841) is 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide is COc1cccc(Cl)c1CC(=O)NC1CCCCC1.
What is the InChIKey of 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide?
The InChIKey is SFDDKPKMOUNJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c1-19-14-9-5-8-13(16)12(14)10-15(18)17-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,17,18).
What are the key properties of 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide?
2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide has a molecular weight of 281.78 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide is sourced from PubChem (CID 69037841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).