2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide

C16H23ClN2O — CID 51171753

IUPAC2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
SMILESCC(NCC(=O)NC1CCCCC1)c1ccccc1Cl
InChIInChI=1S/C16H23ClN2O/c1-12(14-9-5-6-10-15(14)17)18-11-16(20)19-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,19,20)
InChIKeyQWALEIDNLCLMIC-UHFFFAOYSA-N
MW294.83 g/mol
LogP3.44
Rot. Bonds5

About 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide

2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide (PubChem CID 51171753) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
PubChem CID51171753
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
SMILESCC(NCC(=O)NC1CCCCC1)c1ccccc1Cl
InChIInChI=1S/C16H23ClN2O/c1-12(14-9-5-6-10-15(14)17)18-11-16(20)19-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,19,20)
InChIKeyQWALEIDNLCLMIC-UHFFFAOYSA-N
XLogP3.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-cyclopropylacetamide
CID 81378498
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 8710351
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[(1S)-1-cyclopropylethyl]acetamide
CID 8599057
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372
2-[1-(2-chlorophenyl)ethylamino]-N-(dicyclopropylmethyl)acetamide
CID 86918952
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexyl-N-methylacetamide
CID 78825273
N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086112
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81371801
1-(azepan-1-yl)-2-[1-(2-chlorophenyl)ethylamino]ethanone
CID 60674362
N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398121

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide?
The IUPAC name of 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide (CID 51171753) is 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide?
The canonical SMILES for 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide is CC(NCC(=O)NC1CCCCC1)c1ccccc1Cl.
What is the InChIKey of 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide?
The InChIKey is QWALEIDNLCLMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O/c1-12(14-9-5-6-10-15(14)17)18-11-16(20)19-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,19,20).
What are the key properties of 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide?
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide has a molecular weight of 294.83 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide is sourced from PubChem (CID 51171753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).