(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol

C17H20O2 — CID 61100219

IUPAC(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2cccc(C)c2C)cc1
InChIInChI=1S/C17H20O2/c1-4-19-15-10-8-14(9-11-15)17(18)16-7-5-6-12(2)13(16)3/h5-11,17-18H,4H2,1-3H3
InChIKeyVROWOAJJNRBNRY-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.78
Rot. Bonds4

About (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol

(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol (PubChem CID 61100219) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol
PubChem CID61100219
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2cccc(C)c2C)cc1
InChIInChI=1S/C17H20O2/c1-4-19-15-10-8-14(9-11-15)17(18)16-7-5-6-12(2)13(16)3/h5-11,17-18H,4H2,1-3H3
InChIKeyVROWOAJJNRBNRY-UHFFFAOYSA-N
XLogP3.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol?
The IUPAC name of (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol (CID 61100219) is (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol.
What is the SMILES notation for (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol?
The canonical SMILES for (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol is CCOc1ccc(C(O)c2cccc(C)c2C)cc1.
What is the InChIKey of (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol?
The InChIKey is VROWOAJJNRBNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-4-19-15-10-8-14(9-11-15)17(18)16-7-5-6-12(2)13(16)3/h5-11,17-18H,4H2,1-3H3.
What are the key properties of (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol?
(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol has a molecular weight of 256.34 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol is sourced from PubChem (CID 61100219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).