cyclopropylidenecyclobutane

C7H10 — CID 11366953

IUPACcyclopropylidenecyclobutane
SMILESC1CC(=C2CC2)C1
InChIInChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h1-5H2
InChIKeyWXQGFVXZMCSTGG-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.26
Rot. Bonds

About cyclopropylidenecyclobutane

cyclopropylidenecyclobutane (PubChem CID 11366953) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is cyclopropylidenecyclobutane.

Molecular Properties

Compound Namecyclopropylidenecyclobutane
PubChem CID11366953
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Namecyclopropylidenecyclobutane
SMILESC1CC(=C2CC2)C1
InChIInChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h1-5H2
InChIKeyWXQGFVXZMCSTGG-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
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 cyclopropylidenecyclobutane?
The IUPAC name of cyclopropylidenecyclobutane (CID 11366953) is cyclopropylidenecyclobutane.
What is the SMILES notation for cyclopropylidenecyclobutane?
The canonical SMILES for cyclopropylidenecyclobutane is C1CC(=C2CC2)C1.
What is the InChIKey of cyclopropylidenecyclobutane?
The InChIKey is WXQGFVXZMCSTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h1-5H2.
What are the key properties of cyclopropylidenecyclobutane?
cyclopropylidenecyclobutane has a molecular weight of 94.16 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylidenecyclobutane is sourced from PubChem (CID 11366953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).