2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol

C11H14O2 — CID 117200722

IUPAC2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
SMILESCc1ccc2c(c1)CC(CCO)O2
InChIInChI=1S/C11H14O2/c1-8-2-3-11-9(6-8)7-10(13-11)4-5-12/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyYIYSOLSUAZQWBE-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.68
Rot. Bonds2

About 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol

2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol (PubChem CID 117200722) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
PubChem CID117200722
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
SMILESCc1ccc2c(c1)CC(CCO)O2
InChIInChI=1S/C11H14O2/c1-8-2-3-11-9(6-8)7-10(13-11)4-5-12/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyYIYSOLSUAZQWBE-UHFFFAOYSA-N
XLogP1.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)butan-1-ol
CID 66391376
3-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)propanoic acid
CID 66360253
2-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylamino]ethanol
CID 66359994
2-(3-chloro-4-methylpentyl)-5-methyl-2,3-dihydro-1-benzofuran
CID 66361236
N-[2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethyl]propan-2-amine
CID 66360873
3-methyl-2-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]butan-1-ol
CID 66393909
4-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylamino]butan-1-ol
CID 106841886
(2R)-2-(methoxymethyl)-5-methyl-2,3-dihydro-1-benzofuran
CID 58740913
2-ethyl-2-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]butan-1-ol
CID 66393519
5-hydroxy-3-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]pentan-2-one
CID 103344026
N-methyl-1-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)pentan-3-amine
CID 66362736
N-ethyl-4-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)butan-1-amine
CID 66393308

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol?
The IUPAC name of 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol (CID 117200722) is 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol.
What is the SMILES notation for 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol?
The canonical SMILES for 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol is Cc1ccc2c(c1)CC(CCO)O2.
What is the InChIKey of 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol?
The InChIKey is YIYSOLSUAZQWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-8-2-3-11-9(6-8)7-10(13-11)4-5-12/h2-3,6,10,12H,4-5,7H2,1H3.
What are the key properties of 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol?
2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol has a molecular weight of 178.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanol is sourced from PubChem (CID 117200722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).