6-ethyl-2,3-dihydro-1-benzofuran

C10H12O — CID 59981216

IUPAC6-ethyl-2,3-dihydro-1-benzofuran
SMILESCCc1ccc2c(c1)OCC2
InChIInChI=1S/C10H12O/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-4,7H,2,5-6H2,1H3
InChIKeyJYIHTVLKKYFJMG-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.18
Rot. Bonds1

About 6-ethyl-2,3-dihydro-1-benzofuran

6-ethyl-2,3-dihydro-1-benzofuran (PubChem CID 59981216) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 6-ethyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name6-ethyl-2,3-dihydro-1-benzofuran
PubChem CID59981216
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name6-ethyl-2,3-dihydro-1-benzofuran
SMILESCCc1ccc2c(c1)OCC2
InChIInChI=1S/C10H12O/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-4,7H,2,5-6H2,1H3
InChIKeyJYIHTVLKKYFJMG-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

acetylene;6-ethyl-2,3-dihydro-1-benzofuran
CID 174280285
6-(2,2-dimethylpropyl)-2,3-dihydro-1-benzofuran
CID 59832132
2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
CID 82415104
6-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 130750027
3-(2,3-dihydro-1-benzofuran-6-yl)-2-methylpropan-1-ol
CID 131026060
11,24-diethyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene
CID 3355803
8-ethyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 130009664
2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine
CID 82393396
6-but-1-en-2-yl-2,3-dihydro-1-benzofuran
CID 145466674
5-[chloro-(4-ethylphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 63430181
2,3-dihydro-1-benzofuran;ethane;propane
CID 91022099
ethane;7-ethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 142558688

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 6-ethyl-2,3-dihydro-1-benzofuran (CID 59981216) is 6-ethyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 6-ethyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 6-ethyl-2,3-dihydro-1-benzofuran is CCc1ccc2c(c1)OCC2.
What is the InChIKey of 6-ethyl-2,3-dihydro-1-benzofuran?
The InChIKey is JYIHTVLKKYFJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-4,7H,2,5-6H2,1H3.
What are the key properties of 6-ethyl-2,3-dihydro-1-benzofuran?
6-ethyl-2,3-dihydro-1-benzofuran has a molecular weight of 148.20 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 59981216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).