5-methoxy-2,3-dihydrobenzo[g][1]benzofuran

C13H12O2 — CID 102108713

IUPAC5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
SMILESCOc1cc2c(c3ccccc13)OCC2
InChIInChI=1S/C13H12O2/c1-14-12-8-9-6-7-15-13(9)11-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3
InChIKeyVZGKWLGVWHTJGX-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.78
Rot. Bonds1

About 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran

5-methoxy-2,3-dihydrobenzo[g][1]benzofuran (PubChem CID 102108713) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran.

Molecular Properties

Compound Name5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
PubChem CID102108713
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
SMILESCOc1cc2c(c3ccccc13)OCC2
InChIInChI=1S/C13H12O2/c1-14-12-8-9-6-7-15-13(9)11-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3
InChIKeyVZGKWLGVWHTJGX-UHFFFAOYSA-N
XLogP2.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-7-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 22403480
5-chloro-7-[chloro-(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 104543711
(1R,13R)-4,16-dimethoxy-12,24-dioxahexacyclo[11.11.0.02,11.05,10.014,23.017,22]tetracosa-2(11),3,5,7,9,14(23),15,17,19,21-decaene
CID 15568466
5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran
CID 170265985
5-bromo-7-[chloro-(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 104543301
6-methoxy-2,3-dihydro-1-benzofuran-7-thiol
CID 168942495
7-bromo-6-methoxy-2,3-dihydro-1-benzofuran
CID 84692337
1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 117284527
6,7-dimethoxy-8-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one
CID 10946954
[5-(2,3-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-7-yl]methanamine
CID 104703426
(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanesulfonyl chloride
CID 117411462
6,7,14,15-tetramethoxytetracyclo[18.4.0.04,9.012,17]tetracosa-1(24),4,6,8,12,14,16,20,22-nonaene
CID 172869288

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran?
The IUPAC name of 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran (CID 102108713) is 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran.
What is the SMILES notation for 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran?
The canonical SMILES for 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran is COc1cc2c(c3ccccc13)OCC2.
What is the InChIKey of 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran?
The InChIKey is VZGKWLGVWHTJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-14-12-8-9-6-7-15-13(9)11-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3.
What are the key properties of 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran?
5-methoxy-2,3-dihydrobenzo[g][1]benzofuran has a molecular weight of 200.24 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3-dihydrobenzo[g][1]benzofuran is sourced from PubChem (CID 102108713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).