4-cyclopropylbenzo[g][1]benzofuran

C15H12O — CID 25258209

IUPAC4-cyclopropylbenzo[g][1]benzofuran
SMILESc1ccc2c(c1)cc(C1CC1)c1ccoc12
InChIInChI=1S/C15H12O/c1-2-4-12-11(3-1)9-14(10-5-6-10)13-7-8-16-15(12)13/h1-4,7-10H,5-6H2
InChIKeyBRGIBKJHFCIGDJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP4.46
Rot. Bonds1

About 4-cyclopropylbenzo[g][1]benzofuran

4-cyclopropylbenzo[g][1]benzofuran (PubChem CID 25258209) has the molecular formula C15H12O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-cyclopropylbenzo[g][1]benzofuran.

Molecular Properties

Compound Name4-cyclopropylbenzo[g][1]benzofuran
PubChem CID25258209
Molecular FormulaC15H12O
Molecular Weight208.26 g/mol
Exact Mass208.09
IUPAC Name4-cyclopropylbenzo[g][1]benzofuran
SMILESc1ccc2c(c1)cc(C1CC1)c1ccoc12
InChIInChI=1S/C15H12O/c1-2-4-12-11(3-1)9-14(10-5-6-10)13-7-8-16-15(12)13/h1-4,7-10H,5-6H2
InChIKeyBRGIBKJHFCIGDJ-UHFFFAOYSA-N
XLogP4.46
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylbenzo[g][1]benzofuran?
The IUPAC name of 4-cyclopropylbenzo[g][1]benzofuran (CID 25258209) is 4-cyclopropylbenzo[g][1]benzofuran.
What is the SMILES notation for 4-cyclopropylbenzo[g][1]benzofuran?
The canonical SMILES for 4-cyclopropylbenzo[g][1]benzofuran is c1ccc2c(c1)cc(C1CC1)c1ccoc12.
What is the InChIKey of 4-cyclopropylbenzo[g][1]benzofuran?
The InChIKey is BRGIBKJHFCIGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O/c1-2-4-12-11(3-1)9-14(10-5-6-10)13-7-8-16-15(12)13/h1-4,7-10H,5-6H2.
What are the key properties of 4-cyclopropylbenzo[g][1]benzofuran?
4-cyclopropylbenzo[g][1]benzofuran has a molecular weight of 208.26 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylbenzo[g][1]benzofuran is sourced from PubChem (CID 25258209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).