[2-fluoro-6-(3-methylphenoxy)phenyl]methanol

C14H13FO2 — CID 114065347

IUPAC[2-fluoro-6-(3-methylphenoxy)phenyl]methanol
SMILESCc1cccc(Oc2cccc(F)c2CO)c1
InChIInChI=1S/C14H13FO2/c1-10-4-2-5-11(8-10)17-14-7-3-6-13(15)12(14)9-16/h2-8,16H,9H2,1H3
InChIKeyKKZIIUDCSXSKPR-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.42
Rot. Bonds3

About [2-fluoro-6-(3-methylphenoxy)phenyl]methanol

[2-fluoro-6-(3-methylphenoxy)phenyl]methanol (PubChem CID 114065347) has the molecular formula C14H13FO2 and a molecular weight of 232.25 g/mol. Its IUPAC name is [2-fluoro-6-(3-methylphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-(3-methylphenoxy)phenyl]methanol
PubChem CID114065347
Molecular FormulaC14H13FO2
Molecular Weight232.25 g/mol
Exact Mass232.09
IUPAC Name[2-fluoro-6-(3-methylphenoxy)phenyl]methanol
SMILESCc1cccc(Oc2cccc(F)c2CO)c1
InChIInChI=1S/C14H13FO2/c1-10-4-2-5-11(8-10)17-14-7-3-6-13(15)12(14)9-16/h2-8,16H,9H2,1H3
InChIKeyKKZIIUDCSXSKPR-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-fluoro-6-(3-methylphenoxy)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methylphenoxy)phenol
CID 22051950
1,2,3-tris(3-methylphenoxy)benzene
CID 139940681
2-[3-fluoro-4-(3-methylphenoxy)phenyl]ethanamine
CID 63802270
2,3-bis(3-methylphenoxy)phenol
CID 139940679
4-fluoro-2-(3-methylphenoxy)aniline
CID 62377841
4-(bromomethyl)-2-fluoro-1-(3-methylphenoxy)benzene
CID 107087025
[2-(2-fluorophenoxy)-5-methylphenyl]methanol
CID 114054543
1-[5-fluoro-2-(3-methylphenoxy)phenyl]ethanol
CID 43506465
4-fluoro-2-(3-methylphenoxy)benzoic acid
CID 22408591
2-[2-(3-bromophenoxy)-6-fluorophenyl]ethanamine
CID 114066145
1-chloro-3-fluoro-2-[(3-methylphenoxy)methyl]benzene
CID 60627894
[2-fluoro-6-(1,3,5-trimethylpyrazol-4-yl)oxyphenyl]methanol
CID 114065362

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-(3-methylphenoxy)phenyl]methanol?
The IUPAC name of [2-fluoro-6-(3-methylphenoxy)phenyl]methanol (CID 114065347) is [2-fluoro-6-(3-methylphenoxy)phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-(3-methylphenoxy)phenyl]methanol?
The canonical SMILES for [2-fluoro-6-(3-methylphenoxy)phenyl]methanol is Cc1cccc(Oc2cccc(F)c2CO)c1.
What is the InChIKey of [2-fluoro-6-(3-methylphenoxy)phenyl]methanol?
The InChIKey is KKZIIUDCSXSKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO2/c1-10-4-2-5-11(8-10)17-14-7-3-6-13(15)12(14)9-16/h2-8,16H,9H2,1H3.
What are the key properties of [2-fluoro-6-(3-methylphenoxy)phenyl]methanol?
[2-fluoro-6-(3-methylphenoxy)phenyl]methanol has a molecular weight of 232.25 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-(3-methylphenoxy)phenyl]methanol is sourced from PubChem (CID 114065347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).