2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide

C14H17F2NO2 — CID 111470021

IUPAC2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(Cc1cc(F)ccc1F)NC1CCC(O)CC1
InChIInChI=1S/C14H17F2NO2/c15-10-1-6-13(16)9(7-10)8-14(19)17-11-2-4-12(18)5-3-11/h1,6-7,11-12,18H,2-5,8H2,(H,17,19)
InChIKeyXXXRJVGIMYGUTO-UHFFFAOYSA-N
MW269.29 g/mol
LogP1.93
Rot. Bonds3

About 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide

2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 111470021) has the molecular formula C14H17F2NO2 and a molecular weight of 269.29 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID111470021
Molecular FormulaC14H17F2NO2
Molecular Weight269.29 g/mol
Exact Mass269.12
IUPAC Name2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(Cc1cc(F)ccc1F)NC1CCC(O)CC1
InChIInChI=1S/C14H17F2NO2/c15-10-1-6-13(16)9(7-10)8-14(19)17-11-2-4-12(18)5-3-11/h1,6-7,11-12,18H,2-5,8H2,(H,17,19)
InChIKeyXXXRJVGIMYGUTO-UHFFFAOYSA-N
XLogP1.93
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide
CID 166638927
2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
CID 56920036
N-cyclopropyl-2-(2,5-difluoroanilino)acetamide
CID 28574514
3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide
CID 43392085
4-[(2,5-difluorophenyl)methyl]cyclohexan-1-ol
CID 116928452
N-cyclopropyl-2-(2,3,4-trifluorophenyl)acetamide
CID 110487434
N-(3-aminocyclopentyl)-3-(2,5-difluorophenyl)propanamide
CID 115272912
2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
CID 63793411
2-[(2-cyano-5-fluorophenyl)methylamino]-N-cyclopropylacetamide
CID 107903904
3-[(2,5-difluorophenyl)methylamino]cyclohexan-1-ol
CID 43751094
(2,5-difluorophenyl)methylcarbamic acid
CID 21076562
2,4,6-trifluoro-N-(4-hydroxycyclohexyl)benzamide
CID 65100669

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide (CID 111470021) is 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide is O=C(Cc1cc(F)ccc1F)NC1CCC(O)CC1.
What is the InChIKey of 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is XXXRJVGIMYGUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F2NO2/c15-10-1-6-13(16)9(7-10)8-14(19)17-11-2-4-12(18)5-3-11/h1,6-7,11-12,18H,2-5,8H2,(H,17,19).
What are the key properties of 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide?
2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 269.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 111470021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).