(2,4,6-trimethylphenyl)methanol

C10H14O — CID 20139

IUPAC(2,4,6-trimethylphenyl)methanol
SMILESCc1cc(C)c(CO)c(C)c1
InChIInChI=1S/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H3
InChIKeyLODDFDHPSIYCTK-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.10
Rot. Bonds1

About (2,4,6-trimethylphenyl)methanol

(2,4,6-trimethylphenyl)methanol (PubChem CID 20139) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (2,4,6-trimethylphenyl)methanol.

Molecular Properties

Compound Name(2,4,6-trimethylphenyl)methanol
PubChem CID20139
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(2,4,6-trimethylphenyl)methanol
SMILESCc1cc(C)c(CO)c(C)c1
InChIInChI=1S/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H3
InChIKeyLODDFDHPSIYCTK-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,4,6-trimethylphenyl)methanol?
The IUPAC name of (2,4,6-trimethylphenyl)methanol (CID 20139) is (2,4,6-trimethylphenyl)methanol.
What is the SMILES notation for (2,4,6-trimethylphenyl)methanol?
The canonical SMILES for (2,4,6-trimethylphenyl)methanol is Cc1cc(C)c(CO)c(C)c1.
What is the InChIKey of (2,4,6-trimethylphenyl)methanol?
The InChIKey is LODDFDHPSIYCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H3.
What are the key properties of (2,4,6-trimethylphenyl)methanol?
(2,4,6-trimethylphenyl)methanol has a molecular weight of 150.22 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trimethylphenyl)methanol is sourced from PubChem (CID 20139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).