1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol

C10H13FO2 — CID 84659572

IUPAC1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol
SMILESCOc1cc(F)c(C(C)O)cc1C
InChIInChI=1S/C10H13FO2/c1-6-4-8(7(2)12)9(11)5-10(6)13-3/h4-5,7,12H,1-3H3
InChIKeyFEOBGJUCBZDRPZ-UHFFFAOYSA-N
MW184.21 g/mol
LogP2.20
Rot. Bonds2

About 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol

1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol (PubChem CID 84659572) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol
PubChem CID84659572
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol
SMILESCOc1cc(F)c(C(C)O)cc1C
InChIInChI=1S/C10H13FO2/c1-6-4-8(7(2)12)9(11)5-10(6)13-3/h4-5,7,12H,1-3H3
InChIKeyFEOBGJUCBZDRPZ-UHFFFAOYSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 93182220
1-(2,4-dimethoxy-5-methylphenyl)ethanol
CID 84666953
(1S)-1-(2,4-difluoro-5-methylphenyl)ethanol
CID 82759306
1-(5-methoxy-4-methyl-2-methylsulfanylphenyl)ethanol
CID 84679217
4-fluoro-5-(1-hydroxyethyl)-2-methylphenol
CID 117276801
(2,4-difluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032726
1-fluoro-5-methoxy-2,4-di(propan-2-yl)benzene
CID 59409851
2-fluoro-4-methoxy-5-methylaniline
CID 89371124
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
(1R)-1-(2,4,5-trimethoxyphenyl)ethanol
CID 163198569
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
1-(4-methoxy-2,5-dimethylphenyl)-4-methylpentan-1-ol
CID 113370104

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol (CID 84659572) is 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol is COc1cc(F)c(C(C)O)cc1C.
What is the InChIKey of 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol?
The InChIKey is FEOBGJUCBZDRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-6-4-8(7(2)12)9(11)5-10(6)13-3/h4-5,7,12H,1-3H3.
What are the key properties of 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol?
1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol has a molecular weight of 184.21 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 84659572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).