[4-[(3-fluorophenyl)methoxy]phenyl]methanol

C14H13FO2 — CID 887902

IUPAC[4-[(3-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1ccc(OCc2cccc(F)c2)cc1
InChIInChI=1S/C14H13FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-8,16H,9-10H2
InChIKeyJTEAJDZCZAAZJA-UHFFFAOYSA-N
MW232.25 g/mol
LogP2.90
Rot. Bonds4

About [4-[(3-fluorophenyl)methoxy]phenyl]methanol

[4-[(3-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 887902) has the molecular formula C14H13FO2 and a molecular weight of 232.25 g/mol. Its IUPAC name is [4-[(3-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(3-fluorophenyl)methoxy]phenyl]methanol
PubChem CID887902
Molecular FormulaC14H13FO2
Molecular Weight232.25 g/mol
Exact Mass232.09
IUPAC Name[4-[(3-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1ccc(OCc2cccc(F)c2)cc1
InChIInChI=1S/C14H13FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-8,16H,9-10H2
InChIKeyJTEAJDZCZAAZJA-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(chloromethyl)-4-[(3-fluorophenyl)methoxy]benzene
CID 29038126
3-[4-[(3-fluorophenyl)methoxy]phenyl]propanoic acid
CID 11300296
1-butyl-4-[(3-fluorophenyl)methoxy]benzene
CID 162218759
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397
5-[4-[(3-fluorophenyl)methoxy]phenoxy]pentan-1-amine;hydrochloride
CID 139814633
2-[4-[(3-fluorophenyl)methoxy]phenyl]ethyl carbamate
CID 11687874
[3,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol
CID 893858
1-fluoro-3-[(4-hexylphenoxy)methyl]benzene
CID 123640981
(E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 6277779
1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494579
N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2,2-dimethylpropanamide
CID 37469359
4-[(3-fluorophenyl)methoxy]-N-propan-2-ylaniline
CID 155469561

Frequently Asked Questions

What is the IUPAC name of [4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(3-fluorophenyl)methoxy]phenyl]methanol (CID 887902) is [4-[(3-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(3-fluorophenyl)methoxy]phenyl]methanol is OCc1ccc(OCc2cccc(F)c2)cc1.
What is the InChIKey of [4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is JTEAJDZCZAAZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-8,16H,9-10H2.
What are the key properties of [4-[(3-fluorophenyl)methoxy]phenyl]methanol?
[4-[(3-fluorophenyl)methoxy]phenyl]methanol has a molecular weight of 232.25 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 887902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).