2,3,5-trimethylphenol

C9H12O — CID 12769

IUPAC2,3,5-trimethylphenol
SMILESCc1cc(C)c(C)c(O)c1
InChIInChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3
InChIKeyOGRAOKJKVGDSFR-UHFFFAOYSA-N
MW136.19 g/mol
LogP2.32
Rot. Bonds

About 2,3,5-trimethylphenol

2,3,5-trimethylphenol (PubChem CID 12769) has the molecular formula C9H12O and a molecular weight of 136.19 g/mol. Its IUPAC name is 2,3,5-trimethylphenol.

Molecular Properties

Compound Name2,3,5-trimethylphenol
PubChem CID12769
Molecular FormulaC9H12O
Molecular Weight136.19 g/mol
Exact Mass136.09
IUPAC Name2,3,5-trimethylphenol
SMILESCc1cc(C)c(C)c(O)c1
InChIInChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3
InChIKeyOGRAOKJKVGDSFR-UHFFFAOYSA-N
XLogP2.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethylphenol?
The IUPAC name of 2,3,5-trimethylphenol (CID 12769) is 2,3,5-trimethylphenol.
What is the SMILES notation for 2,3,5-trimethylphenol?
The canonical SMILES for 2,3,5-trimethylphenol is Cc1cc(C)c(C)c(O)c1.
What is the InChIKey of 2,3,5-trimethylphenol?
The InChIKey is OGRAOKJKVGDSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3.
What are the key properties of 2,3,5-trimethylphenol?
2,3,5-trimethylphenol has a molecular weight of 136.19 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethylphenol is sourced from PubChem (CID 12769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).