2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide

C15H19Cl2NO2 — CID 163319563

IUPAC2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
SMILESCOC1CCC(NC(=O)Cc2ccc(Cl)c(Cl)c2)CC1
InChIInChI=1S/C15H19Cl2NO2/c1-20-12-5-3-11(4-6-12)18-15(19)9-10-2-7-13(16)14(17)8-10/h2,7-8,11-12H,3-6,9H2,1H3,(H,18,19)
InChIKeyVYRWVVHLWWJRAG-UHFFFAOYSA-N
MW316.23 g/mol
LogP3.61
Rot. Bonds4

About 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide

2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide (PubChem CID 163319563) has the molecular formula C15H19Cl2NO2 and a molecular weight of 316.23 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
PubChem CID163319563
Molecular FormulaC15H19Cl2NO2
Molecular Weight316.23 g/mol
Exact Mass315.08
IUPAC Name2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
SMILESCOC1CCC(NC(=O)Cc2ccc(Cl)c(Cl)c2)CC1
InChIInChI=1S/C15H19Cl2NO2/c1-20-12-5-3-11(4-6-12)18-15(19)9-10-2-7-13(16)14(17)8-10/h2,7-8,11-12H,3-6,9H2,1H3,(H,18,19)
InChIKeyVYRWVVHLWWJRAG-UHFFFAOYSA-N
XLogP3.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.23
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
2-(3,4-dichlorophenyl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 17173850
2-(3,4-dichlorophenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 52719023
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566359
N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-methoxyacetamide
CID 86993237
2-(3,4-dichlorophenyl)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]acetamide
CID 23026580
2-(3,4-dichlorophenyl)-N-[(3S,4R)-3-ethoxyoxan-4-yl]acetamide
CID 91774837
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
2-(3-bromo-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110767767
N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide
CID 17309803
2-(3,4-dichlorophenyl)-N-(2,3-dimethylcyclohexyl)acetamide
CID 18206629

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide (CID 163319563) is 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide is COC1CCC(NC(=O)Cc2ccc(Cl)c(Cl)c2)CC1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide?
The InChIKey is VYRWVVHLWWJRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2NO2/c1-20-12-5-3-11(4-6-12)18-15(19)9-10-2-7-13(16)14(17)8-10/h2,7-8,11-12H,3-6,9H2,1H3,(H,18,19).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide?
2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide has a molecular weight of 316.23 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide is sourced from PubChem (CID 163319563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).