3-(cyclopenten-1-yl)furan

C9H10O — CID 584150

IUPAC3-(cyclopenten-1-yl)furan
SMILESC1=C(c2ccoc2)CCC1
InChIInChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h3,5-7H,1-2,4H2
InChIKeyBSJNOFHDVVAIEC-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.85
Rot. Bonds1

About 3-(cyclopenten-1-yl)furan

3-(cyclopenten-1-yl)furan (PubChem CID 584150) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-(cyclopenten-1-yl)furan.

Molecular Properties

Compound Name3-(cyclopenten-1-yl)furan
PubChem CID584150
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name3-(cyclopenten-1-yl)furan
SMILESC1=C(c2ccoc2)CCC1
InChIInChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h3,5-7H,1-2,4H2
InChIKeyBSJNOFHDVVAIEC-UHFFFAOYSA-N
XLogP2.85
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopenten-1-yl)furan?
The IUPAC name of 3-(cyclopenten-1-yl)furan (CID 584150) is 3-(cyclopenten-1-yl)furan.
What is the SMILES notation for 3-(cyclopenten-1-yl)furan?
The canonical SMILES for 3-(cyclopenten-1-yl)furan is C1=C(c2ccoc2)CCC1.
What is the InChIKey of 3-(cyclopenten-1-yl)furan?
The InChIKey is BSJNOFHDVVAIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h3,5-7H,1-2,4H2.
What are the key properties of 3-(cyclopenten-1-yl)furan?
3-(cyclopenten-1-yl)furan has a molecular weight of 134.18 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopenten-1-yl)furan is sourced from PubChem (CID 584150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).