5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran

C11H14O2 — CID 170265985

IUPAC5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran
SMILESCCc1cc2c(c(OC)c1)OCC2
InChIInChI=1S/C11H14O2/c1-3-8-6-9-4-5-13-11(9)10(7-8)12-2/h6-7H,3-5H2,1-2H3
InChIKeyUACFEVUJEFLGQW-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.19
Rot. Bonds2

About 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran

5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran (PubChem CID 170265985) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran
PubChem CID170265985
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran
SMILESCCc1cc2c(c(OC)c1)OCC2
InChIInChI=1S/C11H14O2/c1-3-8-6-9-4-5-13-11(9)10(7-8)12-2/h6-7H,3-5H2,1-2H3
InChIKeyUACFEVUJEFLGQW-UHFFFAOYSA-N
XLogP2.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanesulfonyl chloride
CID 117411462
2-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)acetic acid
CID 117297220
butane;5-ethyl-7-fluoro-2,3-dihydro-1-benzofuran
CID 143668070
1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 117284527
5-ethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
CID 10058395
N,6-diethyl-8-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 107667267
1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)cyclobutane-1-carboxylic acid
CID 117373202
3-[(5-ethyl-2,3-dihydro-1-benzofuran-7-yl)methoxy]propan-1-ol
CID 70846960
5-methoxy-7-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 22403480
5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
CID 102108713
2,5-diethyl-1-fluoro-3-methoxybenzene
CID 175600199
ethyl 2-(7-acetyloxy-2,3-dihydro-1-benzofuran-5-yl)acetate
CID 58847566

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran (CID 170265985) is 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran is CCc1cc2c(c(OC)c1)OCC2.
What is the InChIKey of 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran?
The InChIKey is UACFEVUJEFLGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-3-8-6-9-4-5-13-11(9)10(7-8)12-2/h6-7H,3-5H2,1-2H3.
What are the key properties of 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran?
5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran has a molecular weight of 178.23 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 170265985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).