2,6-dimethyl-1-benzofuran-4-ol

C10H10O2 — CID 19767041

IUPAC2,6-dimethyl-1-benzofuran-4-ol
SMILESCc1cc(O)c2cc(C)oc2c1
InChIInChI=1S/C10H10O2/c1-6-3-9(11)8-5-7(2)12-10(8)4-6/h3-5,11H,1-2H3
InChIKeyWCQVYQGPGWAXHK-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.76
Rot. Bonds

About 2,6-dimethyl-1-benzofuran-4-ol

2,6-dimethyl-1-benzofuran-4-ol (PubChem CID 19767041) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,6-dimethyl-1-benzofuran-4-ol.

Molecular Properties

Compound Name2,6-dimethyl-1-benzofuran-4-ol
PubChem CID19767041
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2,6-dimethyl-1-benzofuran-4-ol
SMILESCc1cc(O)c2cc(C)oc2c1
InChIInChI=1S/C10H10O2/c1-6-3-9(11)8-5-7(2)12-10(8)4-6/h3-5,11H,1-2H3
InChIKeyWCQVYQGPGWAXHK-UHFFFAOYSA-N
XLogP2.76
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-benzofuran-4-ol?
The IUPAC name of 2,6-dimethyl-1-benzofuran-4-ol (CID 19767041) is 2,6-dimethyl-1-benzofuran-4-ol.
What is the SMILES notation for 2,6-dimethyl-1-benzofuran-4-ol?
The canonical SMILES for 2,6-dimethyl-1-benzofuran-4-ol is Cc1cc(O)c2cc(C)oc2c1.
What is the InChIKey of 2,6-dimethyl-1-benzofuran-4-ol?
The InChIKey is WCQVYQGPGWAXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-6-3-9(11)8-5-7(2)12-10(8)4-6/h3-5,11H,1-2H3.
What are the key properties of 2,6-dimethyl-1-benzofuran-4-ol?
2,6-dimethyl-1-benzofuran-4-ol has a molecular weight of 162.19 g/mol, XLogP of 2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-benzofuran-4-ol is sourced from PubChem (CID 19767041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).