2H-cyclopenta[g][1]benzofuran

C11H8O — CID 87131369

IUPAC2H-cyclopenta[g][1]benzofuran
SMILESC1=Cc2c3c(ccc2=C1)=CCO3
InChIInChI=1S/C11H8O/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h1-6H,7H2
InChIKeySBRRDWKWIGRYCN-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.67
Rot. Bonds

About 2H-cyclopenta[g][1]benzofuran

2H-cyclopenta[g][1]benzofuran (PubChem CID 87131369) has the molecular formula C11H8O and a molecular weight of 156.18 g/mol. Its IUPAC name is 2H-cyclopenta[g][1]benzofuran.

Molecular Properties

Compound Name2H-cyclopenta[g][1]benzofuran
PubChem CID87131369
Molecular FormulaC11H8O
Molecular Weight156.18 g/mol
Exact Mass156.06
IUPAC Name2H-cyclopenta[g][1]benzofuran
SMILESC1=Cc2c3c(ccc2=C1)=CCO3
InChIInChI=1S/C11H8O/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h1-6H,7H2
InChIKeySBRRDWKWIGRYCN-UHFFFAOYSA-N
XLogP0.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[g][1]benzofuran?
The IUPAC name of 2H-cyclopenta[g][1]benzofuran (CID 87131369) is 2H-cyclopenta[g][1]benzofuran.
What is the SMILES notation for 2H-cyclopenta[g][1]benzofuran?
The canonical SMILES for 2H-cyclopenta[g][1]benzofuran is C1=Cc2c3c(ccc2=C1)=CCO3.
What is the InChIKey of 2H-cyclopenta[g][1]benzofuran?
The InChIKey is SBRRDWKWIGRYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h1-6H,7H2.
What are the key properties of 2H-cyclopenta[g][1]benzofuran?
2H-cyclopenta[g][1]benzofuran has a molecular weight of 156.18 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[g][1]benzofuran is sourced from PubChem (CID 87131369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).