2-cyclopent-2-en-1-ylfuran

C9H10O — CID 57221216

IUPAC2-cyclopent-2-en-1-ylfuran
SMILESC1=CC(c2ccco2)CC1
InChIInChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h1,3-4,6-8H,2,5H2
InChIKeyNXMQGGUBVNGDFP-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.71
Rot. Bonds1

About 2-cyclopent-2-en-1-ylfuran

2-cyclopent-2-en-1-ylfuran (PubChem CID 57221216) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-ylfuran.

Molecular Properties

Compound Name2-cyclopent-2-en-1-ylfuran
PubChem CID57221216
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name2-cyclopent-2-en-1-ylfuran
SMILESC1=CC(c2ccco2)CC1
InChIInChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h1,3-4,6-8H,2,5H2
InChIKeyNXMQGGUBVNGDFP-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
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 2-cyclopent-2-en-1-ylfuran?
The IUPAC name of 2-cyclopent-2-en-1-ylfuran (CID 57221216) is 2-cyclopent-2-en-1-ylfuran.
What is the SMILES notation for 2-cyclopent-2-en-1-ylfuran?
The canonical SMILES for 2-cyclopent-2-en-1-ylfuran is C1=CC(c2ccco2)CC1.
What is the InChIKey of 2-cyclopent-2-en-1-ylfuran?
The InChIKey is NXMQGGUBVNGDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h1,3-4,6-8H,2,5H2.
What are the key properties of 2-cyclopent-2-en-1-ylfuran?
2-cyclopent-2-en-1-ylfuran has a molecular weight of 134.18 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-ylfuran is sourced from PubChem (CID 57221216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).