(2-ethoxy-4,5-dimethylphenyl)methanol

C11H16O2 — CID 131316252

IUPAC(2-ethoxy-4,5-dimethylphenyl)methanol
SMILESCCOc1cc(C)c(C)cc1CO
InChIInChI=1S/C11H16O2/c1-4-13-11-6-9(3)8(2)5-10(11)7-12/h5-6,12H,4,7H2,1-3H3
InChIKeyHAOWZHNHCHPARZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.19
Rot. Bonds3

About (2-ethoxy-4,5-dimethylphenyl)methanol

(2-ethoxy-4,5-dimethylphenyl)methanol (PubChem CID 131316252) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is (2-ethoxy-4,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-ethoxy-4,5-dimethylphenyl)methanol
PubChem CID131316252
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name(2-ethoxy-4,5-dimethylphenyl)methanol
SMILESCCOc1cc(C)c(C)cc1CO
InChIInChI=1S/C11H16O2/c1-4-13-11-6-9(3)8(2)5-10(11)7-12/h5-6,12H,4,7H2,1-3H3
InChIKeyHAOWZHNHCHPARZ-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-4,5-dimethylphenyl)methanol?
The IUPAC name of (2-ethoxy-4,5-dimethylphenyl)methanol (CID 131316252) is (2-ethoxy-4,5-dimethylphenyl)methanol.
What is the SMILES notation for (2-ethoxy-4,5-dimethylphenyl)methanol?
The canonical SMILES for (2-ethoxy-4,5-dimethylphenyl)methanol is CCOc1cc(C)c(C)cc1CO.
What is the InChIKey of (2-ethoxy-4,5-dimethylphenyl)methanol?
The InChIKey is HAOWZHNHCHPARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-13-11-6-9(3)8(2)5-10(11)7-12/h5-6,12H,4,7H2,1-3H3.
What are the key properties of (2-ethoxy-4,5-dimethylphenyl)methanol?
(2-ethoxy-4,5-dimethylphenyl)methanol has a molecular weight of 180.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-4,5-dimethylphenyl)methanol is sourced from PubChem (CID 131316252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).