5-prop-2-enyl-2H-cyclopenta[b]furan

C10H10O — CID 70163807

IUPAC5-prop-2-enyl-2H-cyclopenta[b]furan
SMILESC=CCC1=CC2=CCOC2=C1
InChIInChI=1S/C10H10O/c1-2-3-8-6-9-4-5-11-10(9)7-8/h2,4,6-7H,1,3,5H2
InChIKeyODFQWHWYXGKTDS-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.34
Rot. Bonds2

About 5-prop-2-enyl-2H-cyclopenta[b]furan

5-prop-2-enyl-2H-cyclopenta[b]furan (PubChem CID 70163807) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 5-prop-2-enyl-2H-cyclopenta[b]furan.

Molecular Properties

Compound Name5-prop-2-enyl-2H-cyclopenta[b]furan
PubChem CID70163807
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name5-prop-2-enyl-2H-cyclopenta[b]furan
SMILESC=CCC1=CC2=CCOC2=C1
InChIInChI=1S/C10H10O/c1-2-3-8-6-9-4-5-11-10(9)7-8/h2,4,6-7H,1,3,5H2
InChIKeyODFQWHWYXGKTDS-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-prop-2-enyl-2H-cyclopenta[b]furan?
The IUPAC name of 5-prop-2-enyl-2H-cyclopenta[b]furan (CID 70163807) is 5-prop-2-enyl-2H-cyclopenta[b]furan.
What is the SMILES notation for 5-prop-2-enyl-2H-cyclopenta[b]furan?
The canonical SMILES for 5-prop-2-enyl-2H-cyclopenta[b]furan is C=CCC1=CC2=CCOC2=C1.
What is the InChIKey of 5-prop-2-enyl-2H-cyclopenta[b]furan?
The InChIKey is ODFQWHWYXGKTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-2-3-8-6-9-4-5-11-10(9)7-8/h2,4,6-7H,1,3,5H2.
What are the key properties of 5-prop-2-enyl-2H-cyclopenta[b]furan?
5-prop-2-enyl-2H-cyclopenta[b]furan has a molecular weight of 146.19 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enyl-2H-cyclopenta[b]furan is sourced from PubChem (CID 70163807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).