(5-fluoro-2-methoxy-3-methylphenyl)methanol

C9H11FO2 — CID 84653739

IUPAC(5-fluoro-2-methoxy-3-methylphenyl)methanol
SMILESCOc1c(C)cc(F)cc1CO
InChIInChI=1S/C9H11FO2/c1-6-3-8(10)4-7(5-11)9(6)12-2/h3-4,11H,5H2,1-2H3
InChIKeyCMDVMKBPKAGWAL-UHFFFAOYSA-N
MW170.18 g/mol
LogP1.64
Rot. Bonds2

About (5-fluoro-2-methoxy-3-methylphenyl)methanol

(5-fluoro-2-methoxy-3-methylphenyl)methanol (PubChem CID 84653739) has the molecular formula C9H11FO2 and a molecular weight of 170.18 g/mol. Its IUPAC name is (5-fluoro-2-methoxy-3-methylphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-methoxy-3-methylphenyl)methanol
PubChem CID84653739
Molecular FormulaC9H11FO2
Molecular Weight170.18 g/mol
Exact Mass170.07
IUPAC Name(5-fluoro-2-methoxy-3-methylphenyl)methanol
SMILESCOc1c(C)cc(F)cc1CO
InChIInChI=1S/C9H11FO2/c1-6-3-8(10)4-7(5-11)9(6)12-2/h3-4,11H,5H2,1-2H3
InChIKeyCMDVMKBPKAGWAL-UHFFFAOYSA-N
XLogP1.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-fluoro-2-methoxy-3-methylphenyl)methyl]hydroxylamine
CID 117280060
(5-bromo-2-methoxy-3-methylphenyl)methanol
CID 58993702
2-(5-fluoro-2-methoxy-3-methylphenyl)acetonitrile
CID 84767808
3-(5-fluoro-2-methoxy-3-methylphenyl)propanal
CID 117286131
6-(hydroxymethyl)-3-methoxy-2,4-dimethylphenol
CID 84768719
[3,5-bis(hydroxymethyl)-4-methoxyphenyl]methanol
CID 154087943
(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol
CID 84669757
3-[(5-fluoro-2-methoxy-3-methylphenyl)methyl]piperidine
CID 84798660
5-(hydroxymethyl)-3,4-dimethoxy-2-methylphenol
CID 102196644
(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)methanol
CID 84676076
(3-bromo-2-fluoro-6-methoxy-5-methylphenyl)methanol
CID 84706876
[5-(difluoromethyl)-2,3-dimethoxyphenyl]methanol
CID 84683414

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxy-3-methylphenyl)methanol?
The IUPAC name of (5-fluoro-2-methoxy-3-methylphenyl)methanol (CID 84653739) is (5-fluoro-2-methoxy-3-methylphenyl)methanol.
What is the SMILES notation for (5-fluoro-2-methoxy-3-methylphenyl)methanol?
The canonical SMILES for (5-fluoro-2-methoxy-3-methylphenyl)methanol is COc1c(C)cc(F)cc1CO.
What is the InChIKey of (5-fluoro-2-methoxy-3-methylphenyl)methanol?
The InChIKey is CMDVMKBPKAGWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO2/c1-6-3-8(10)4-7(5-11)9(6)12-2/h3-4,11H,5H2,1-2H3.
What are the key properties of (5-fluoro-2-methoxy-3-methylphenyl)methanol?
(5-fluoro-2-methoxy-3-methylphenyl)methanol has a molecular weight of 170.18 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxy-3-methylphenyl)methanol is sourced from PubChem (CID 84653739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).