2,3,5,6-tetramethylphenol

C10H14O — CID 10694

IUPAC2,3,5,6-tetramethylphenol
SMILESCc1cc(C)c(C)c(O)c1C
InChIInChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
InChIKeyKLAQSPUVCDBEGF-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.63
Rot. Bonds

About 2,3,5,6-tetramethylphenol

2,3,5,6-tetramethylphenol (PubChem CID 10694) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2,3,5,6-tetramethylphenol.

Molecular Properties

Compound Name2,3,5,6-tetramethylphenol
PubChem CID10694
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2,3,5,6-tetramethylphenol
SMILESCc1cc(C)c(C)c(O)c1C
InChIInChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
InChIKeyKLAQSPUVCDBEGF-UHFFFAOYSA-N
XLogP2.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethylphenol?
The IUPAC name of 2,3,5,6-tetramethylphenol (CID 10694) is 2,3,5,6-tetramethylphenol.
What is the SMILES notation for 2,3,5,6-tetramethylphenol?
The canonical SMILES for 2,3,5,6-tetramethylphenol is Cc1cc(C)c(C)c(O)c1C.
What is the InChIKey of 2,3,5,6-tetramethylphenol?
The InChIKey is KLAQSPUVCDBEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3.
What are the key properties of 2,3,5,6-tetramethylphenol?
2,3,5,6-tetramethylphenol has a molecular weight of 150.22 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethylphenol is sourced from PubChem (CID 10694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).