1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol

C12H15FO2 — CID 103986410

IUPAC1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1ccc(F)cc1
InChIInChI=1S/C12H15FO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-4,9,12,14H,5-8H2
InChIKeyDAIKTRRBPQRBRK-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.29
Rot. Bonds3

About 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol

1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol (PubChem CID 103986410) has the molecular formula C12H15FO2 and a molecular weight of 210.25 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
PubChem CID103986410
Molecular FormulaC12H15FO2
Molecular Weight210.25 g/mol
Exact Mass210.11
IUPAC Name1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1ccc(F)cc1
InChIInChI=1S/C12H15FO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-4,9,12,14H,5-8H2
InChIKeyDAIKTRRBPQRBRK-UHFFFAOYSA-N
XLogP2.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
CID 114519142
1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
CID 103986451
1-(2,6-difluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986582
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-(2-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986373
1-[4-(dimethylamino)phenyl]-2-(oxan-4-yl)ethanol
CID 65150488
3-[[1-(4-fluorophenyl)-2-iodoethoxy]methyl]oxolane
CID 114773800
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanol
CID 79721741
1-(2-methylthiophen-3-yl)-2-(oxolan-3-yl)ethanol
CID 102831550
1-(4-fluoro-3-methoxyphenyl)-2-(oxan-4-yl)ethanol
CID 115789579
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
1-(3,4-difluorophenyl)-2-[[2-(oxolan-3-yl)-1-phenylethyl]amino]ethanol
CID 109395452

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol (CID 103986410) is 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol is OC(CC1CCOC1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol?
The InChIKey is DAIKTRRBPQRBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-4,9,12,14H,5-8H2.
What are the key properties of 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol?
1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol has a molecular weight of 210.25 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol is sourced from PubChem (CID 103986410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).