(4-methylphenyl)methanol

C16H20O2 — CID 138734499

IUPAC(4-methylphenyl)methanol
SMILESCc1ccc(CO)cc1.Cc1ccc(CO)cc1
InChIInChI=1S/2C8H10O/c2*1-7-2-4-8(6-9)5-3-7/h2*2-5,9H,6H2,1H3
InChIKeyJJXITCODJIQJDA-UHFFFAOYSA-N
MW244.33 g/mol
LogP2.97
Rot. Bonds2

About (4-methylphenyl)methanol

(4-methylphenyl)methanol (PubChem CID 138734499) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is (4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-methylphenyl)methanol
PubChem CID138734499
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name(4-methylphenyl)methanol
SMILESCc1ccc(CO)cc1.Cc1ccc(CO)cc1
InChIInChI=1S/2C8H10O/c2*1-7-2-4-8(6-9)5-3-7/h2*2-5,9H,6H2,1H3
InChIKeyJJXITCODJIQJDA-UHFFFAOYSA-N
XLogP2.97
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)methanol?
The IUPAC name of (4-methylphenyl)methanol (CID 138734499) is (4-methylphenyl)methanol.
What is the SMILES notation for (4-methylphenyl)methanol?
The canonical SMILES for (4-methylphenyl)methanol is Cc1ccc(CO)cc1.Cc1ccc(CO)cc1.
What is the InChIKey of (4-methylphenyl)methanol?
The InChIKey is JJXITCODJIQJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10O/c2*1-7-2-4-8(6-9)5-3-7/h2*2-5,9H,6H2,1H3.
What are the key properties of (4-methylphenyl)methanol?
(4-methylphenyl)methanol has a molecular weight of 244.33 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)methanol is sourced from PubChem (CID 138734499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).