(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol

C14H13FO2 — CID 7154378

IUPAC(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc([C@H](O)c2cccc(F)c2)cc1
InChIInChI=1S/C14H13FO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14,16H,1H3/t14-/m0/s1
InChIKeyHDWVVRSGQJYZPH-AWEZNQCLSA-N
MW232.25 g/mol
LogP2.92
Rot. Bonds3

About (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol

(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol (PubChem CID 7154378) has the molecular formula C14H13FO2 and a molecular weight of 232.25 g/mol. Its IUPAC name is (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
PubChem CID7154378
Molecular FormulaC14H13FO2
Molecular Weight232.25 g/mol
Exact Mass232.09
IUPAC Name(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc([C@H](O)c2cccc(F)c2)cc1
InChIInChI=1S/C14H13FO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14,16H,1H3/t14-/m0/s1
InChIKeyHDWVVRSGQJYZPH-AWEZNQCLSA-N
XLogP2.92
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 ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
CID 61099370
(3-chloro-4-methoxyphenyl)-(3-fluorophenyl)methanol
CID 61101567
(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101111
(3-fluoro-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 79691470
(S)-(3-bromophenyl)-(4-methoxyphenyl)methanol
CID 93325981
(4-methoxyphenyl)-[3-(pentafluoro-λ6-sulfanyl)phenyl]methanol
CID 91927376
[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-fluorophenyl)methanol
CID 23553299
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 81285020
(3-fluorophenyl)-(2,4,5-trimethoxyphenyl)methanol
CID 63895832
(3-fluorophenyl)-(4-methoxythiophen-2-yl)methanol
CID 114978494
(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828

Frequently Asked Questions

What is the IUPAC name of (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol (CID 7154378) is (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol is COc1ccc([C@H](O)c2cccc(F)c2)cc1.
What is the InChIKey of (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol?
The InChIKey is HDWVVRSGQJYZPH-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H13FO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14,16H,1H3/t14-/m0/s1.
What are the key properties of (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol?
(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol has a molecular weight of 232.25 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 7154378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).