N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide

C16H22F2N2O — CID 78822634

IUPACN-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
SMILESCCN(C(=O)CNc1c(F)cccc1F)C1CCCCC1
InChIInChI=1S/C16H22F2N2O/c1-2-20(12-7-4-3-5-8-12)15(21)11-19-16-13(17)9-6-10-14(16)18/h6,9-10,12,19H,2-5,7-8,11H2,1H3
InChIKeyAXVXPPMVGPYKMN-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.56
Rot. Bonds5

About N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide

N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide (PubChem CID 78822634) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
PubChem CID78822634
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC NameN-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
SMILESCCN(C(=O)CNc1c(F)cccc1F)C1CCCCC1
InChIInChI=1S/C16H22F2N2O/c1-2-20(12-7-4-3-5-8-12)15(21)11-19-16-13(17)9-6-10-14(16)18/h6,9-10,12,19H,2-5,7-8,11H2,1H3
InChIKeyAXVXPPMVGPYKMN-UHFFFAOYSA-N
XLogP3.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-ethyl-2-(ethylamino)-3-fluorobenzamide
CID 62650074
N-cyclohexyl-N-ethyl-3-fluoro-2-(methylamino)benzamide
CID 62650072
2-(2-chloro-6-fluoroanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide
CID 99838006
2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
CID 47005247
N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
CID 78782325
N-cyclopentyl-N-ethyl-2,3-difluorobenzamide
CID 55101771
2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]-N-methylbenzamide
CID 55435805
N-(2,6-difluorophenyl)-N'-(1,1-dioxothiolan-3-yl)-N'-ethylpropanediamide
CID 108950205
N-cyclohexyl-2-(2,6-difluoroanilino)acetamide
CID 28879040
N-cyclopentyl-N-ethyl-2-(2-fluorophenyl)sulfanylacetamide
CID 134060793
2-(2-bromo-4,6-difluoroanilino)-N-cyclopropyl-N-ethylacetamide
CID 61488153
N-cyclopentyl-2-(2,6-difluoroanilino)acetamide
CID 28879037

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide?
The IUPAC name of N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide (CID 78822634) is N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide is CCN(C(=O)CNc1c(F)cccc1F)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide?
The InChIKey is AXVXPPMVGPYKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c1-2-20(12-7-4-3-5-8-12)15(21)11-19-16-13(17)9-6-10-14(16)18/h6,9-10,12,19H,2-5,7-8,11H2,1H3.
What are the key properties of N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide?
N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide has a molecular weight of 296.36 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide is sourced from PubChem (CID 78822634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).