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

C14H17ClFNO — CID 974091

IUPAC2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
SMILESO=C(Cc1c(F)cccc1Cl)NC1CCCCC1
InChIInChI=1S/C14H17ClFNO/c15-12-7-4-8-13(16)11(12)9-14(18)17-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18)
InChIKeyCGMWFXWSWVOBLV-UHFFFAOYSA-N
MW269.75 g/mol
LogP3.47
Rot. Bonds3

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

2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide (PubChem CID 974091) has the molecular formula C14H17ClFNO and a molecular weight of 269.75 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
PubChem CID974091
Molecular FormulaC14H17ClFNO
Molecular Weight269.75 g/mol
Exact Mass269.10
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
SMILESO=C(Cc1c(F)cccc1Cl)NC1CCCCC1
InChIInChI=1S/C14H17ClFNO/c15-12-7-4-8-13(16)11(12)9-14(18)17-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18)
InChIKeyCGMWFXWSWVOBLV-UHFFFAOYSA-N
XLogP3.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.75
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-chlorocyclohexyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 114297195
2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-cyclohexylacetamide
CID 967744
2-(2-chloro-6-fluorophenyl)-N-pyrrolidin-3-ylacetamide
CID 55068411
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
N-(4-tert-butylcyclohexyl)-2-(2-chloro-6-fluorophenyl)acetamide;carbonic acid
CID 22076120
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 134047741
2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
CID 69037841
1-[(2-chloro-6-fluorophenyl)methyl]-N-cyclooctylpiperidine-4-carboxamide
CID 45015159
[2-(cyclohexylamino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2432962
2-(2-chloro-6-fluorophenyl)-N-[[2-(chloromethyl)cyclohexyl]methyl]acetamide
CID 114307086
[(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate
CID 7718286
N-[(2-chloro-6-fluorophenyl)methyl]cycloheptanamine
CID 4720325

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide (CID 974091) is 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide is O=C(Cc1c(F)cccc1Cl)NC1CCCCC1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide?
The InChIKey is CGMWFXWSWVOBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClFNO/c15-12-7-4-8-13(16)11(12)9-14(18)17-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide?
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide has a molecular weight of 269.75 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide is sourced from PubChem (CID 974091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).