3,3-dimethyl-1H-2-benzofuran-5-ol

C10H12O2 — CID 57076460

IUPAC3,3-dimethyl-1H-2-benzofuran-5-ol
SMILESCC1(C)OCc2ccc(O)cc21
InChIInChI=1S/C10H12O2/c1-10(2)9-5-8(11)4-3-7(9)6-12-10/h3-5,11H,6H2,1-2H3
InChIKeySTGGENRPHBLBFO-UHFFFAOYSA-N
MW164.20 g/mol
LogP2.16
Rot. Bonds

About 3,3-dimethyl-1H-2-benzofuran-5-ol

3,3-dimethyl-1H-2-benzofuran-5-ol (PubChem CID 57076460) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 3,3-dimethyl-1H-2-benzofuran-5-ol.

Molecular Properties

Compound Name3,3-dimethyl-1H-2-benzofuran-5-ol
PubChem CID57076460
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name3,3-dimethyl-1H-2-benzofuran-5-ol
SMILESCC1(C)OCc2ccc(O)cc21
InChIInChI=1S/C10H12O2/c1-10(2)9-5-8(11)4-3-7(9)6-12-10/h3-5,11H,6H2,1-2H3
InChIKeySTGGENRPHBLBFO-UHFFFAOYSA-N
XLogP2.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-1H-2-benzofuran-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3,3-dimethyl-1H-2-benzofuran-5-yl)phenol
CID 174712977
3,3-dimethyl-1H-2-benzofuran-5-amine
CID 143173521
(3R)-3-methyl-3-(trifluoromethyl)-1H-2-benzofuran-5-ol
CID 141458229
5-fluoro-3,3-dimethyl-1H-2-benzofuran
CID 126553087
ethane;3,3,5-trimethyl-1H-2-benzofuran
CID 143240840
ethane;5-fluoro-3,3-dimethyl-1H-2-benzofuran
CID 144945393
2-(3,3-dimethyl-1H-2-benzofuran-5-yl)phenol
CID 174712978
3,3-dimethyl-1H-2-benzofuran-5-carbaldehyde
CID 86639542
1,1-dimethyl-3H-2-benzofuran-5-carboxylic acid
CID 59509474
spiro[1H-2-benzofuran-3,9'-xanthene]-3',6'-diol
CID 21240933
(2'R,3R)-2'-methylspiro[1,2-dihydroindene-3,1'-cyclopropane]-5-ol
CID 89082538
1,1-dimethyl-3,4-dihydro-2H-isoquinolin-7-ol
CID 84717936

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1H-2-benzofuran-5-ol?
The IUPAC name of 3,3-dimethyl-1H-2-benzofuran-5-ol (CID 57076460) is 3,3-dimethyl-1H-2-benzofuran-5-ol.
What is the SMILES notation for 3,3-dimethyl-1H-2-benzofuran-5-ol?
The canonical SMILES for 3,3-dimethyl-1H-2-benzofuran-5-ol is CC1(C)OCc2ccc(O)cc21.
What is the InChIKey of 3,3-dimethyl-1H-2-benzofuran-5-ol?
The InChIKey is STGGENRPHBLBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-10(2)9-5-8(11)4-3-7(9)6-12-10/h3-5,11H,6H2,1-2H3.
What are the key properties of 3,3-dimethyl-1H-2-benzofuran-5-ol?
3,3-dimethyl-1H-2-benzofuran-5-ol has a molecular weight of 164.20 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1H-2-benzofuran-5-ol is sourced from PubChem (CID 57076460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).