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

C9H10O2 — CID 13013062

IUPAC6-methyl-2,3-dihydro-1-benzofuran-3-ol
SMILESCc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyLWTQPIQKZIOJGK-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.42
Rot. Bonds

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

6-methyl-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 13013062) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-1-benzofuran-3-ol
PubChem CID13013062
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name6-methyl-2,3-dihydro-1-benzofuran-3-ol
SMILESCc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyLWTQPIQKZIOJGK-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Mephenesin
CID 4059
2,3-Dihydro-2,2-dimethyl-7-benzofuranol
CID 15278
Nonylphenol monoethoxylate
CID 171092
Varitriol
CID 636888
2-(2-Methylphenoxy)ethanol
CID 22539
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
CID 2795472
Poly(oxy-1,2-ethanediyl), alpha-(octylphenyl)-omega-hydroxy-
CID 18327116
Ethanol, 2-[2-(nonylphenoxy)ethoxy]-
CID 3032832
3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
CID 24252761
Ustusorane E
CID 44557648
6-Propyl-2,3-dihydro-1-benzofuran-5-ol
CID 5324657
Asperfuran
CID 11969970

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-methyl-2,3-dihydro-1-benzofuran-3-ol (CID 13013062) is 6-methyl-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-methyl-2,3-dihydro-1-benzofuran-3-ol is Cc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is LWTQPIQKZIOJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4,8,10H,5H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
6-methyl-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 150.18 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 13013062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).