(3-fluoro-5-methoxyphenyl)methanol

C8H9FO2 — CID 26985456

IUPAC(3-fluoro-5-methoxyphenyl)methanol
SMILESCOc1cc(F)cc(CO)c1
InChIInChI=1S/C8H9FO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-4,10H,5H2,1H3
InChIKeyAKNFFYDXPZERQS-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.33
Rot. Bonds2

About (3-fluoro-5-methoxyphenyl)methanol

(3-fluoro-5-methoxyphenyl)methanol (PubChem CID 26985456) has the molecular formula C8H9FO2 and a molecular weight of 156.16 g/mol. Its IUPAC name is (3-fluoro-5-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-5-methoxyphenyl)methanol
PubChem CID26985456
Molecular FormulaC8H9FO2
Molecular Weight156.16 g/mol
Exact Mass156.06
IUPAC Name(3-fluoro-5-methoxyphenyl)methanol
SMILESCOc1cc(F)cc(CO)c1
InChIInChI=1S/C8H9FO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-4,10H,5H2,1H3
InChIKeyAKNFFYDXPZERQS-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethene;[3-(hydroxymethyl)-5-methoxyphenyl]methanol
CID 144848774
[4-(3-fluoro-5-methoxyphenyl)phenyl]methanol
CID 170385205
[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
CID 102877142
ethane;(3-fluoro-5-prop-2-enoxyphenyl)methanol
CID 144723100
[3-(4-ethyl-2-methoxyphenoxy)-5-fluorophenyl]methanol
CID 107665951
[3,5-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol
CID 101100720
(3-tert-butyl-5-methoxyphenyl)methanol
CID 135139096
methyl 3-(3-fluoro-5-methoxyphenyl)propanoate
CID 68895290
(2R)-1-(3-fluoro-5-methoxyphenyl)propan-2-amine
CID 124510333
[3-fluoro-5-[4-(2-methoxyethyl)phenoxy]phenyl]methanol
CID 106530155
1-(3-fluoro-5-methoxyphenyl)-N,N-bis(iodomethyl)methanamine
CID 170080939
(3-fluoro-5-methoxyphenyl)methanesulfonamide
CID 165443567

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-5-methoxyphenyl)methanol?
The IUPAC name of (3-fluoro-5-methoxyphenyl)methanol (CID 26985456) is (3-fluoro-5-methoxyphenyl)methanol.
What is the SMILES notation for (3-fluoro-5-methoxyphenyl)methanol?
The canonical SMILES for (3-fluoro-5-methoxyphenyl)methanol is COc1cc(F)cc(CO)c1.
What is the InChIKey of (3-fluoro-5-methoxyphenyl)methanol?
The InChIKey is AKNFFYDXPZERQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-4,10H,5H2,1H3.
What are the key properties of (3-fluoro-5-methoxyphenyl)methanol?
(3-fluoro-5-methoxyphenyl)methanol has a molecular weight of 156.16 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-5-methoxyphenyl)methanol is sourced from PubChem (CID 26985456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).