2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide

C15H19F2NO2 — CID 112793238

IUPAC2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H19F2NO2/c16-15(17)20-13-9-5-4-8-12(13)18-14(19)10-11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,18,19)
InChIKeyKRGPAVPVXSQCRF-UHFFFAOYSA-N
MW283.32 g/mol
LogP4.20
Rot. Bonds5

About 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide

2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide (PubChem CID 112793238) has the molecular formula C15H19F2NO2 and a molecular weight of 283.32 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
PubChem CID112793238
Molecular FormulaC15H19F2NO2
Molecular Weight283.32 g/mol
Exact Mass283.14
IUPAC Name2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H19F2NO2/c16-15(17)20-13-9-5-4-8-12(13)18-14(19)10-11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,18,19)
InChIKeyKRGPAVPVXSQCRF-UHFFFAOYSA-N
XLogP4.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 4-cyclohexylbutanoate
CID 55307493
2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 18532249
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510947
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
3-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-(difluoromethoxy)phenyl]propanamide
CID 2710467
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
(2S)-1-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 119910424
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide (CID 112793238) is 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide is O=C(CC1CCCCC1)Nc1ccccc1OC(F)F.
What is the InChIKey of 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide?
The InChIKey is KRGPAVPVXSQCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO2/c16-15(17)20-13-9-5-4-8-12(13)18-14(19)10-11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7,10H2,(H,18,19).
What are the key properties of 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide?
2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide has a molecular weight of 283.32 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 112793238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).