ethenylidenecyclopentane

C7H10 — CID 13208429

IUPACethenylidenecyclopentane
SMILESC=C=C1CCCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h1,3-6H2
InChIKeyDBIJWRYFKHUSOR-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.27
Rot. Bonds

About ethenylidenecyclopentane

ethenylidenecyclopentane (PubChem CID 13208429) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is ethenylidenecyclopentane.

Molecular Properties

Compound Nameethenylidenecyclopentane
PubChem CID13208429
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Nameethenylidenecyclopentane
SMILESC=C=C1CCCC1
InChIInChI=1S/C7H10/c1-2-7-5-3-4-6-7/h1,3-6H2
InChIKeyDBIJWRYFKHUSOR-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethenylidenecyclopentane?
The IUPAC name of ethenylidenecyclopentane (CID 13208429) is ethenylidenecyclopentane.
What is the SMILES notation for ethenylidenecyclopentane?
The canonical SMILES for ethenylidenecyclopentane is C=C=C1CCCC1.
What is the InChIKey of ethenylidenecyclopentane?
The InChIKey is DBIJWRYFKHUSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h1,3-6H2.
What are the key properties of ethenylidenecyclopentane?
ethenylidenecyclopentane has a molecular weight of 94.16 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylidenecyclopentane is sourced from PubChem (CID 13208429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).