cyclopropen-1-ylcyclobutane

C7H10 — CID 19742233

IUPACcyclopropen-1-ylcyclobutane
SMILESC1=C(C2CCC2)C1
InChIInChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h4,6H,1-3,5H2
InChIKeyUBWNUZIYHDJCQP-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.12
Rot. Bonds1

About cyclopropen-1-ylcyclobutane

cyclopropen-1-ylcyclobutane (PubChem CID 19742233) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is cyclopropen-1-ylcyclobutane.

Molecular Properties

Compound Namecyclopropen-1-ylcyclobutane
PubChem CID19742233
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Namecyclopropen-1-ylcyclobutane
SMILESC1=C(C2CCC2)C1
InChIInChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h4,6H,1-3,5H2
InChIKeyUBWNUZIYHDJCQP-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
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 cyclopropen-1-ylcyclobutane?
The IUPAC name of cyclopropen-1-ylcyclobutane (CID 19742233) is cyclopropen-1-ylcyclobutane.
What is the SMILES notation for cyclopropen-1-ylcyclobutane?
The canonical SMILES for cyclopropen-1-ylcyclobutane is C1=C(C2CCC2)C1.
What is the InChIKey of cyclopropen-1-ylcyclobutane?
The InChIKey is UBWNUZIYHDJCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-2-6(3-1)7-4-5-7/h4,6H,1-3,5H2.
What are the key properties of cyclopropen-1-ylcyclobutane?
cyclopropen-1-ylcyclobutane has a molecular weight of 94.16 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropen-1-ylcyclobutane is sourced from PubChem (CID 19742233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).