1-(2-cyclohexyloxy-4-fluorophenyl)ethanol

C14H19FO2 — CID 63067859

IUPAC1-(2-cyclohexyloxy-4-fluorophenyl)ethanol
SMILESCC(O)c1ccc(F)cc1OC1CCCCC1
InChIInChI=1S/C14H19FO2/c1-10(16)13-8-7-11(15)9-14(13)17-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3
InChIKeyYBCFIGSFJAAYKH-UHFFFAOYSA-N
MW238.30 g/mol
LogP3.59
Rot. Bonds3

About 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol

1-(2-cyclohexyloxy-4-fluorophenyl)ethanol (PubChem CID 63067859) has the molecular formula C14H19FO2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclohexyloxy-4-fluorophenyl)ethanol
PubChem CID63067859
Molecular FormulaC14H19FO2
Molecular Weight238.30 g/mol
Exact Mass238.14
IUPAC Name1-(2-cyclohexyloxy-4-fluorophenyl)ethanol
SMILESCC(O)c1ccc(F)cc1OC1CCCCC1
InChIInChI=1S/C14H19FO2/c1-10(16)13-8-7-11(15)9-14(13)17-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3
InChIKeyYBCFIGSFJAAYKH-UHFFFAOYSA-N
XLogP3.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2-cycloheptyloxy-5-fluorophenyl)ethanol
CID 82929051
(1S)-1-(2-cycloheptyloxy-4-methylphenyl)ethanol
CID 82928224
1-(2-cyclopentyloxy-4-methylphenyl)ethanol
CID 63650282
(1R)-1-[4-fluoro-2-(oxolan-3-yloxy)phenyl]ethanol
CID 63557560
1-[2-(cyclobutylmethoxy)-4-fluorophenyl]ethanol
CID 65459898
2-cyclohexyloxy-4-fluoro-1-methylbenzene
CID 102990540
3-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]azepan-2-one
CID 78932648
(1S)-1-[2-(cyclopropylmethoxy)-4-fluorophenyl]ethanol
CID 78932472
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
(1R)-1-[4-fluoro-2-(oxan-2-ylmethoxy)phenyl]ethanol
CID 63365868
2-cyclobutyloxy-1,4-difluorobenzene
CID 130038404
(1R,2S)-2-amino-1-cyclopentyl-2-(4-fluoro-2-methoxyphenyl)ethanol
CID 171270206

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol?
The IUPAC name of 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol (CID 63067859) is 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol.
What is the SMILES notation for 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol?
The canonical SMILES for 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol is CC(O)c1ccc(F)cc1OC1CCCCC1.
What is the InChIKey of 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol?
The InChIKey is YBCFIGSFJAAYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO2/c1-10(16)13-8-7-11(15)9-14(13)17-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3.
What are the key properties of 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol?
1-(2-cyclohexyloxy-4-fluorophenyl)ethanol has a molecular weight of 238.30 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxy-4-fluorophenyl)ethanol is sourced from PubChem (CID 63067859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).