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

C14H17Cl2NO — CID 2557208

IUPACN-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CCCCC1
InChIInChI=1S/C14H17Cl2NO/c15-12-7-6-10(8-13(12)16)9-14(18)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,18)
InChIKeyDGWUMUKYENUTSS-UHFFFAOYSA-N
MW286.20 g/mol
LogP3.98
Rot. Bonds3

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

N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide (PubChem CID 2557208) has the molecular formula C14H17Cl2NO and a molecular weight of 286.20 g/mol. Its IUPAC name is N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
PubChem CID2557208
Molecular FormulaC14H17Cl2NO
Molecular Weight286.20 g/mol
Exact Mass285.07
IUPAC NameN-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CCCCC1
InChIInChI=1S/C14H17Cl2NO/c15-12-7-6-10(8-13(12)16)9-14(18)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,18)
InChIKeyDGWUMUKYENUTSS-UHFFFAOYSA-N
XLogP3.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.20
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide
CID 17309803
2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
CID 163319563
2-(3,4-dichlorophenyl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 17173850
N-cyclohexyl-2-[[2-(3,4-dichlorophenyl)acetyl]-[(3,4-dichlorophenyl)methyl]amino]propanamide
CID 132621611
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566359
N-[2-(bromomethyl)cyclohexyl]-2-(3,4-dichlorophenyl)acetamide
CID 106367187
N-cycloheptyl-3-(3,4-dichloroanilino)propanamide
CID 109031534
2-(3,4-dichlorophenyl)-N-[(1S)-2-oxocyclopentyl]acetamide
CID 130333464
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
CID 18930457
[2-(cycloheptylamino)-2-oxoethyl] 3,4-dichlorobenzoate
CID 2430435
N-cyclohexyl-2-pyridazin-4-ylacetamide
CID 166816076

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide (CID 2557208) is N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is DGWUMUKYENUTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO/c15-12-7-6-10(8-13(12)16)9-14(18)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,18).
What are the key properties of N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide?
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 286.20 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 2557208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).