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

C14H17F2NO2 — CID 78767908

IUPACN-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)c(F)c1)NC1CCCCC1
InChIInChI=1S/C14H17F2NO2/c15-12-7-6-11(8-13(12)16)19-9-14(18)17-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18)
InChIKeyVZJHAXAREPGDAB-UHFFFAOYSA-N
MW269.29 g/mol
LogP2.79
Rot. Bonds4

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

N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide (PubChem CID 78767908) has the molecular formula C14H17F2NO2 and a molecular weight of 269.29 g/mol. Its IUPAC name is N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
PubChem CID78767908
Molecular FormulaC14H17F2NO2
Molecular Weight269.29 g/mol
Exact Mass269.12
IUPAC NameN-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)c(F)c1)NC1CCCCC1
InChIInChI=1S/C14H17F2NO2/c15-12-7-6-11(8-13(12)16)19-9-14(18)17-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18)
InChIKeyVZJHAXAREPGDAB-UHFFFAOYSA-N
XLogP2.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
2-(3,4-difluorophenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7707055
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-chloro-5-[2-(cyclohexylamino)-2-oxoethoxy]benzoic acid
CID 106500687
2-(4-chlorophenoxy)-N-[4-[[2-(3,5-difluorophenoxy)acetyl]amino]cyclohexyl]acetamide
CID 121260487
N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104982186
N-(4-aminocyclohexyl)-2-(3-chloro-4-fluorophenoxy)acetamide;hydrochloride
CID 119476502
N-cyclopropyl-2-(3-fluoro-4-piperidin-4-ylphenoxy)acetamide
CID 154814789
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide (CID 78767908) is N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide is O=C(COc1ccc(F)c(F)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide?
The InChIKey is VZJHAXAREPGDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F2NO2/c15-12-7-6-11(8-13(12)16)19-9-14(18)17-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18).
What are the key properties of N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide?
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide has a molecular weight of 269.29 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide is sourced from PubChem (CID 78767908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).