3-ethenylcyclopentene

C7H10 — CID 556303

IUPAC3-ethenylcyclopentene
SMILESC=CC1C=CCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2
InChIKeyWBRNPACSUWTMKL-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.14
Rot. Bonds1

About 3-ethenylcyclopentene

3-ethenylcyclopentene (PubChem CID 556303) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 3-ethenylcyclopentene.

Molecular Properties

Compound Name3-ethenylcyclopentene
PubChem CID556303
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name3-ethenylcyclopentene
SMILESC=CC1C=CCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2
InChIKeyWBRNPACSUWTMKL-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 3-ethenylcyclopentene?
The IUPAC name of 3-ethenylcyclopentene (CID 556303) is 3-ethenylcyclopentene.
What is the SMILES notation for 3-ethenylcyclopentene?
The canonical SMILES for 3-ethenylcyclopentene is C=CC1C=CCC1.
What is the InChIKey of 3-ethenylcyclopentene?
The InChIKey is WBRNPACSUWTMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2.
What are the key properties of 3-ethenylcyclopentene?
3-ethenylcyclopentene has a molecular weight of 94.16 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylcyclopentene is sourced from PubChem (CID 556303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).