2-(2-methoxy-4-methylphenyl)propan-1-ol

C11H16O2 — CID 14432753

IUPAC2-(2-methoxy-4-methylphenyl)propan-1-ol
SMILESCOc1cc(C)ccc1C(C)CO
InChIInChI=1S/C11H16O2/c1-8-4-5-10(9(2)7-12)11(6-8)13-3/h4-6,9,12H,7H2,1-3H3
InChIKeyUFOJAFUNOHLLKI-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.10
Rot. Bonds3

About 2-(2-methoxy-4-methylphenyl)propan-1-ol

2-(2-methoxy-4-methylphenyl)propan-1-ol (PubChem CID 14432753) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenyl)propan-1-ol
PubChem CID14432753
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name2-(2-methoxy-4-methylphenyl)propan-1-ol
SMILESCOc1cc(C)ccc1C(C)CO
InChIInChI=1S/C11H16O2/c1-8-4-5-10(9(2)7-12)11(6-8)13-3/h4-6,9,12H,7H2,1-3H3
InChIKeyUFOJAFUNOHLLKI-UHFFFAOYSA-N
XLogP2.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoro-2-methoxyphenyl)propan-1-ol
CID 105426240
2-(4-methoxy-2,3-dimethylphenyl)propan-1-ol
CID 117284779
2-(2-chloro-4-methylphenyl)propan-1-ol
CID 117279955
1-(2-methoxy-4-methylphenyl)ethanamine;hydrochloride
CID 127021057
1-amino-3-(2-methoxy-4-methylphenyl)butan-2-ol
CID 83909356
2-ethyl-1-(2-methoxy-4-methylphenyl)butan-1-ol
CID 106790666
2-(2-methoxy-4-methylphenyl)-3-methylbutan-1-amine
CID 82395562
[4-[[1-(2-methoxy-4-methylphenyl)ethylamino]methyl]phenyl]methanol
CID 107230187
1-[(2R)-1-(benzenesulfonyl)propan-2-yl]-2-methoxy-4-methylbenzene
CID 122219944
3-amino-1-(2-methoxy-4-methylphenyl)propane-1,2-diol
CID 170827970
2-(5-ethyl-2,4-dimethoxyphenyl)propan-1-ol
CID 117322308
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenyl)propan-1-ol?
The IUPAC name of 2-(2-methoxy-4-methylphenyl)propan-1-ol (CID 14432753) is 2-(2-methoxy-4-methylphenyl)propan-1-ol.
What is the SMILES notation for 2-(2-methoxy-4-methylphenyl)propan-1-ol?
The canonical SMILES for 2-(2-methoxy-4-methylphenyl)propan-1-ol is COc1cc(C)ccc1C(C)CO.
What is the InChIKey of 2-(2-methoxy-4-methylphenyl)propan-1-ol?
The InChIKey is UFOJAFUNOHLLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-8-4-5-10(9(2)7-12)11(6-8)13-3/h4-6,9,12H,7H2,1-3H3.
What are the key properties of 2-(2-methoxy-4-methylphenyl)propan-1-ol?
2-(2-methoxy-4-methylphenyl)propan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenyl)propan-1-ol is sourced from PubChem (CID 14432753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).