2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide

C14H18FNO2 — CID 142905908

IUPAC2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(F)c(C2CCCCC2)c1O
InChIInChI=1S/C14H18FNO2/c15-11-7-6-10(8-12(16)17)14(18)13(11)9-4-2-1-3-5-9/h6-7,9,18H,1-5,8H2,(H2,16,17)
InChIKeyGQTYWCUCCNVAIE-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.61
Rot. Bonds3

About 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide

2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide (PubChem CID 142905908) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide
PubChem CID142905908
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(F)c(C2CCCCC2)c1O
InChIInChI=1S/C14H18FNO2/c15-11-7-6-10(8-12(16)17)14(18)13(11)9-4-2-1-3-5-9/h6-7,9,18H,1-5,8H2,(H2,16,17)
InChIKeyGQTYWCUCCNVAIE-UHFFFAOYSA-N
XLogP2.61
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-4-ethylbenzene-1,2-diol
CID 154435911
2-(2-cyclopentylphenyl)acetamide
CID 68862878
2-cyclopentyl-3-fluorophenol
CID 117104118
2-cyclobutyl-3-fluorobenzamide
CID 89477243
3-cyclohexyl-1,2-difluoro-4-methylbenzene
CID 131994497
fluoro 2-cyclohexyl-3-fluorobenzoate
CID 174798429
2-(2,5-difluorophenyl)acetamide
CID 21245498
bis(2-cyclobutyl-3,4-difluorophenyl)methanone
CID 73011575
N'-(2,3,4,5-tetracyclohexylphenyl)propanediamide
CID 88679989
2-cyclohexyl-6-ethyl-3-(hexoxymethyl)phenol
CID 68901705
2-(4-chloro-2-fluorophenyl)-1-cyclohexylethanone
CID 114853673
2-(4-hydroxy-1-benzothiophen-5-yl)acetamide
CID 139979770

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide (CID 142905908) is 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide is NC(=O)Cc1ccc(F)c(C2CCCCC2)c1O.
What is the InChIKey of 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide?
The InChIKey is GQTYWCUCCNVAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c15-11-7-6-10(8-12(16)17)14(18)13(11)9-4-2-1-3-5-9/h6-7,9,18H,1-5,8H2,(H2,16,17).
What are the key properties of 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide?
2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide has a molecular weight of 251.30 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclohexyl-4-fluoro-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 142905908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).