1-ethenylcyclopentene

C7H10 — CID 11228765

IUPAC1-ethenylcyclopentene
SMILESC=CC1=CCCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2,5H,1,3-4,6H2
InChIKeyISSYTHPTTMFJKL-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.28
Rot. Bonds1

About 1-ethenylcyclopentene

1-ethenylcyclopentene (PubChem CID 11228765) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 1-ethenylcyclopentene.

Molecular Properties

Compound Name1-ethenylcyclopentene
PubChem CID11228765
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name1-ethenylcyclopentene
SMILESC=CC1=CCCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2,5H,1,3-4,6H2
InChIKeyISSYTHPTTMFJKL-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylcyclopentene?
The IUPAC name of 1-ethenylcyclopentene (CID 11228765) is 1-ethenylcyclopentene.
What is the SMILES notation for 1-ethenylcyclopentene?
The canonical SMILES for 1-ethenylcyclopentene is C=CC1=CCCC1.
What is the InChIKey of 1-ethenylcyclopentene?
The InChIKey is ISSYTHPTTMFJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2,5H,1,3-4,6H2.
What are the key properties of 1-ethenylcyclopentene?
1-ethenylcyclopentene has a molecular weight of 94.16 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylcyclopentene is sourced from PubChem (CID 11228765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).