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

C10H14O2 — CID 84652412

IUPAC1-(5-methoxy-2-methylphenyl)ethanol
SMILESCOc1ccc(C)c(C(C)O)c1
InChIInChI=1S/C10H14O2/c1-7-4-5-9(12-3)6-10(7)8(2)11/h4-6,8,11H,1-3H3
InChIKeyXFRIJIVFZPRXFD-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.06
Rot. Bonds2

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

1-(5-methoxy-2-methylphenyl)ethanol (PubChem CID 84652412) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(5-methoxy-2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(5-methoxy-2-methylphenyl)ethanol
PubChem CID84652412
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name1-(5-methoxy-2-methylphenyl)ethanol
SMILESCOc1ccc(C)c(C(C)O)c1
InChIInChI=1S/C10H14O2/c1-7-4-5-9(12-3)6-10(7)8(2)11/h4-6,8,11H,1-3H3
InChIKeyXFRIJIVFZPRXFD-UHFFFAOYSA-N
XLogP2.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
1-[5-methoxy-2-(methoxymethyl)phenyl]ethanol
CID 117286314
2-methoxy-1-(4-methoxy-2-methylphenyl)-3-methylbutan-1-ol
CID 116711995
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284
2,2-dichloro-1-(4-methoxy-2-methylphenyl)ethanol
CID 164892247
(2R)-1-(5-methoxy-2-methylphenyl)propan-2-ol
CID 68649923
(1R)-1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine
CID 130648897
(1S)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82003422
(2-hydroxy-5-methoxyphenyl)methanediol
CID 69473075
1-(5-methoxy-2-pyrrolidin-1-ylphenyl)ethanol
CID 117316095
1-(3-bromo-5-methoxy-2-methylphenyl)ethanol
CID 84704874
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002762

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2-methylphenyl)ethanol?
The IUPAC name of 1-(5-methoxy-2-methylphenyl)ethanol (CID 84652412) is 1-(5-methoxy-2-methylphenyl)ethanol.
What is the SMILES notation for 1-(5-methoxy-2-methylphenyl)ethanol?
The canonical SMILES for 1-(5-methoxy-2-methylphenyl)ethanol is COc1ccc(C)c(C(C)O)c1.
What is the InChIKey of 1-(5-methoxy-2-methylphenyl)ethanol?
The InChIKey is XFRIJIVFZPRXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-7-4-5-9(12-3)6-10(7)8(2)11/h4-6,8,11H,1-3H3.
What are the key properties of 1-(5-methoxy-2-methylphenyl)ethanol?
1-(5-methoxy-2-methylphenyl)ethanol has a molecular weight of 166.22 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-methylphenyl)ethanol is sourced from PubChem (CID 84652412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).