[(E)-2-cyclopropylethenyl]cyclopropane

C8H12 — CID 5462736

IUPAC[(E)-2-cyclopropylethenyl]cyclopropane
SMILESC(=C/C1CC1)\C1CC1
InChIInChI=1S/C8H12/c1-2-7(1)5-6-8-3-4-8/h5-8H,1-4H2/b6-5+
InChIKeyWOUFKYXLNUWBJY-AATRIKPKSA-N
MW108.18 g/mol
LogP2.36
Rot. Bonds2

About [(E)-2-cyclopropylethenyl]cyclopropane

[(E)-2-cyclopropylethenyl]cyclopropane (PubChem CID 5462736) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is [(E)-2-cyclopropylethenyl]cyclopropane.

Molecular Properties

Compound Name[(E)-2-cyclopropylethenyl]cyclopropane
PubChem CID5462736
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name[(E)-2-cyclopropylethenyl]cyclopropane
SMILESC(=C/C1CC1)\C1CC1
InChIInChI=1S/C8H12/c1-2-7(1)5-6-8-3-4-8/h5-8H,1-4H2/b6-5+
InChIKeyWOUFKYXLNUWBJY-AATRIKPKSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.36
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 [(E)-2-cyclopropylethenyl]cyclopropane?
The IUPAC name of [(E)-2-cyclopropylethenyl]cyclopropane (CID 5462736) is [(E)-2-cyclopropylethenyl]cyclopropane.
What is the SMILES notation for [(E)-2-cyclopropylethenyl]cyclopropane?
The canonical SMILES for [(E)-2-cyclopropylethenyl]cyclopropane is C(=C/C1CC1)\C1CC1.
What is the InChIKey of [(E)-2-cyclopropylethenyl]cyclopropane?
The InChIKey is WOUFKYXLNUWBJY-AATRIKPKSA-N. The full InChI is InChI=1S/C8H12/c1-2-7(1)5-6-8-3-4-8/h5-8H,1-4H2/b6-5+.
What are the key properties of [(E)-2-cyclopropylethenyl]cyclopropane?
[(E)-2-cyclopropylethenyl]cyclopropane has a molecular weight of 108.18 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-cyclopropylethenyl]cyclopropane is sourced from PubChem (CID 5462736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).