2-methyl-2,3-dihydro-1-benzofuran-6-ol

C9H10O2 — CID 21485134

IUPAC2-methyl-2,3-dihydro-1-benzofuran-6-ol
SMILESCC1Cc2ccc(O)cc2O1
InChIInChI=1S/C9H10O2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-3,5-6,10H,4H2,1H3
InChIKeyUUTKJTRQBARLHZ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.72
Rot. Bonds

About 2-methyl-2,3-dihydro-1-benzofuran-6-ol

2-methyl-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 21485134) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1-benzofuran-6-ol
PubChem CID21485134
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name2-methyl-2,3-dihydro-1-benzofuran-6-ol
SMILESCC1Cc2ccc(O)cc2O1
InChIInChI=1S/C9H10O2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-3,5-6,10H,4H2,1H3
InChIKeyUUTKJTRQBARLHZ-UHFFFAOYSA-N
XLogP1.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
CID 135313148
(11S)-11-methyl-11,12-dihydrobenzo[d][1,6]benzodioxocine-4,7-diol
CID 123336410
2-methyl-2,3-dihydro-1,4-benzodioxin-6-ol
CID 23175924
(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-ol
CID 69369715
1-(6-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanone
CID 83877984
5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1H-pyrazol-3-amine
CID 117306835
2,6-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ol
CID 115010473
5-isocyano-2-methyl-2,3-dihydro-1-benzofuran
CID 83480135
2-methyl-2,3-dihydrothieno[3,4-b]furan
CID 155432789

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 2-methyl-2,3-dihydro-1-benzofuran-6-ol (CID 21485134) is 2-methyl-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 2-methyl-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 2-methyl-2,3-dihydro-1-benzofuran-6-ol is CC1Cc2ccc(O)cc2O1.
What is the InChIKey of 2-methyl-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is UUTKJTRQBARLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-3,5-6,10H,4H2,1H3.
What are the key properties of 2-methyl-2,3-dihydro-1-benzofuran-6-ol?
2-methyl-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 150.18 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 21485134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).