[5-(4-fluorophenyl)oxolan-3-yl]methanol

C11H13FO2 — CID 13151493

IUPAC[5-(4-fluorophenyl)oxolan-3-yl]methanol
SMILESOCC1COC(c2ccc(F)cc2)C1
InChIInChI=1S/C11H13FO2/c12-10-3-1-9(2-4-10)11-5-8(6-13)7-14-11/h1-4,8,11,13H,5-7H2
InChIKeyORZBAUJIMLQWCM-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.90
Rot. Bonds2

About [5-(4-fluorophenyl)oxolan-3-yl]methanol

[5-(4-fluorophenyl)oxolan-3-yl]methanol (PubChem CID 13151493) has the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol. Its IUPAC name is [5-(4-fluorophenyl)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[5-(4-fluorophenyl)oxolan-3-yl]methanol
PubChem CID13151493
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
Exact Mass196.09
IUPAC Name[5-(4-fluorophenyl)oxolan-3-yl]methanol
SMILESOCC1COC(c2ccc(F)cc2)C1
InChIInChI=1S/C11H13FO2/c12-10-3-1-9(2-4-10)11-5-8(6-13)7-14-11/h1-4,8,11,13H,5-7H2
InChIKeyORZBAUJIMLQWCM-UHFFFAOYSA-N
XLogP1.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)oxolan-3-yl]methanol?
The IUPAC name of [5-(4-fluorophenyl)oxolan-3-yl]methanol (CID 13151493) is [5-(4-fluorophenyl)oxolan-3-yl]methanol.
What is the SMILES notation for [5-(4-fluorophenyl)oxolan-3-yl]methanol?
The canonical SMILES for [5-(4-fluorophenyl)oxolan-3-yl]methanol is OCC1COC(c2ccc(F)cc2)C1.
What is the InChIKey of [5-(4-fluorophenyl)oxolan-3-yl]methanol?
The InChIKey is ORZBAUJIMLQWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO2/c12-10-3-1-9(2-4-10)11-5-8(6-13)7-14-11/h1-4,8,11,13H,5-7H2.
What are the key properties of [5-(4-fluorophenyl)oxolan-3-yl]methanol?
[5-(4-fluorophenyl)oxolan-3-yl]methanol has a molecular weight of 196.22 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)oxolan-3-yl]methanol is sourced from PubChem (CID 13151493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).