1-ethenyl-3-methylidenecyclopentene

C8H10 — CID 562142

IUPAC1-ethenyl-3-methylidenecyclopentene
SMILESC=CC1=CC(=C)CC1
InChIInChI=1S/C8H10/c1-3-8-5-4-7(2)6-8/h3,6H,1-2,4-5H2
InChIKeyWVDDZDDLGGILAB-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.45
Rot. Bonds1

About 1-ethenyl-3-methylidenecyclopentene

1-ethenyl-3-methylidenecyclopentene (PubChem CID 562142) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 1-ethenyl-3-methylidenecyclopentene.

Molecular Properties

Compound Name1-ethenyl-3-methylidenecyclopentene
PubChem CID562142
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name1-ethenyl-3-methylidenecyclopentene
SMILESC=CC1=CC(=C)CC1
InChIInChI=1S/C8H10/c1-3-8-5-4-7(2)6-8/h3,6H,1-2,4-5H2
InChIKeyWVDDZDDLGGILAB-UHFFFAOYSA-N
XLogP2.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-methylidenecyclopentene?
The IUPAC name of 1-ethenyl-3-methylidenecyclopentene (CID 562142) is 1-ethenyl-3-methylidenecyclopentene.
What is the SMILES notation for 1-ethenyl-3-methylidenecyclopentene?
The canonical SMILES for 1-ethenyl-3-methylidenecyclopentene is C=CC1=CC(=C)CC1.
What is the InChIKey of 1-ethenyl-3-methylidenecyclopentene?
The InChIKey is WVDDZDDLGGILAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-3-8-5-4-7(2)6-8/h3,6H,1-2,4-5H2.
What are the key properties of 1-ethenyl-3-methylidenecyclopentene?
1-ethenyl-3-methylidenecyclopentene has a molecular weight of 106.17 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-methylidenecyclopentene is sourced from PubChem (CID 562142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).