(6-methyl-1-benzofuran-3-yl)methanol

C10H10O2 — CID 11084186

IUPAC(6-methyl-1-benzofuran-3-yl)methanol
SMILESCc1ccc2c(CO)coc2c1
InChIInChI=1S/C10H10O2/c1-7-2-3-9-8(5-11)6-12-10(9)4-7/h2-4,6,11H,5H2,1H3
InChIKeyQQCVJPOOVIUDTI-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.23
Rot. Bonds1

About (6-methyl-1-benzofuran-3-yl)methanol

(6-methyl-1-benzofuran-3-yl)methanol (PubChem CID 11084186) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is (6-methyl-1-benzofuran-3-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1-benzofuran-3-yl)methanol
PubChem CID11084186
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name(6-methyl-1-benzofuran-3-yl)methanol
SMILESCc1ccc2c(CO)coc2c1
InChIInChI=1S/C10H10O2/c1-7-2-3-9-8(5-11)6-12-10(9)4-7/h2-4,6,11H,5H2,1H3
InChIKeyQQCVJPOOVIUDTI-UHFFFAOYSA-N
XLogP2.23
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-3-(methylsulfonylmethyl)-1-benzofuran
CID 117185515
6-methyl-3-(propan-2-ylsulfanylmethyl)-1-benzofuran
CID 117185548
actinium;6-methyl-1-benzofuran-3-ol
CID 59083990
(6-phenyl-1-benzofuran-3-yl)methanol
CID 22062787
N,N-dimethyl-4-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide
CID 134039170
N-(4-hydroxy-2-methylbutyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 66107127
N-(2-bromoprop-2-enyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 47439324
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 6460690
N-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
2-(6-methyl-1-benzofuran-3-yl)-1-(4-methylpiperidin-1-yl)ethanone
CID 18872267
(2,6-dimethoxyphenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 4816242
N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2600753

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1-benzofuran-3-yl)methanol?
The IUPAC name of (6-methyl-1-benzofuran-3-yl)methanol (CID 11084186) is (6-methyl-1-benzofuran-3-yl)methanol.
What is the SMILES notation for (6-methyl-1-benzofuran-3-yl)methanol?
The canonical SMILES for (6-methyl-1-benzofuran-3-yl)methanol is Cc1ccc2c(CO)coc2c1.
What is the InChIKey of (6-methyl-1-benzofuran-3-yl)methanol?
The InChIKey is QQCVJPOOVIUDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-7-2-3-9-8(5-11)6-12-10(9)4-7/h2-4,6,11H,5H2,1H3.
What are the key properties of (6-methyl-1-benzofuran-3-yl)methanol?
(6-methyl-1-benzofuran-3-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1-benzofuran-3-yl)methanol is sourced from PubChem (CID 11084186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).