(4-methoxyphenyl)methanol

C8H10O2 — CID 7738

IUPAC(4-methoxyphenyl)methanol
SMILESCOc1ccc(CO)cc1
InChIInChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
InChIKeyMSHFRERJPWKJFX-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.19
Rot. Bonds2

About (4-methoxyphenyl)methanol

(4-methoxyphenyl)methanol (PubChem CID 7738) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)methanol
PubChem CID7738
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(4-methoxyphenyl)methanol
SMILESCOc1ccc(CO)cc1
InChIInChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
InChIKeyMSHFRERJPWKJFX-UHFFFAOYSA-N
XLogP1.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-methoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)methanol?
The IUPAC name of (4-methoxyphenyl)methanol (CID 7738) is (4-methoxyphenyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)methanol?
The canonical SMILES for (4-methoxyphenyl)methanol is COc1ccc(CO)cc1.
What is the InChIKey of (4-methoxyphenyl)methanol?
The InChIKey is MSHFRERJPWKJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3.
What are the key properties of (4-methoxyphenyl)methanol?
(4-methoxyphenyl)methanol has a molecular weight of 138.17 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)methanol is sourced from PubChem (CID 7738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).