1-cyclopropylidene-2-ethenylcyclopropane

C8H10 — CID 10975429

IUPAC1-cyclopropylidene-2-ethenylcyclopropane
SMILESC=CC1CC1=C1CC1
InChIInChI=1S/C8H10/c1-2-6-5-8(6)7-3-4-7/h2,6H,1,3-5H2
InChIKeyPXJZKUMQFLUAHK-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.28
Rot. Bonds1

About 1-cyclopropylidene-2-ethenylcyclopropane

1-cyclopropylidene-2-ethenylcyclopropane (PubChem CID 10975429) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 1-cyclopropylidene-2-ethenylcyclopropane.

Molecular Properties

Compound Name1-cyclopropylidene-2-ethenylcyclopropane
PubChem CID10975429
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name1-cyclopropylidene-2-ethenylcyclopropane
SMILESC=CC1CC1=C1CC1
InChIInChI=1S/C8H10/c1-2-6-5-8(6)7-3-4-7/h2,6H,1,3-5H2
InChIKeyPXJZKUMQFLUAHK-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Cyclopropane, 1,1'-(1,2-ethenediyl)bis-, (E)-
CID 5462736
Cyclopropane, 1,1'-(1,2-ethenediyl)bis-, (Z)-
CID 5463042
Dicyclopropyl ethylene
CID 139135
(Cyclopropylmethylene)cyclopropane
CID 12524125
1-Vinyl-2-ethylidenecyclo-propane
CID 123464056
1-(Cyclopropylmethylidene)-2-fluorocyclopropane
CID 164901047
[(Z)-3-methylbut-1-enyl]cyclopropane
CID 101599262
Hexa-4,5-dienylidenecyclopropane
CID 12480860
1,1'-(Butane-1,4-diylidene)dicyclopropane
CID 12480864
Divinylbicyclopropylidene
CID 129653518
Homoallylvinylcyclopropane
CID 129826841
[(E)-4-cyclopropylbut-1-en-3-ynyl]cyclopropane
CID 135080348

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidene-2-ethenylcyclopropane?
The IUPAC name of 1-cyclopropylidene-2-ethenylcyclopropane (CID 10975429) is 1-cyclopropylidene-2-ethenylcyclopropane.
What is the SMILES notation for 1-cyclopropylidene-2-ethenylcyclopropane?
The canonical SMILES for 1-cyclopropylidene-2-ethenylcyclopropane is C=CC1CC1=C1CC1.
What is the InChIKey of 1-cyclopropylidene-2-ethenylcyclopropane?
The InChIKey is PXJZKUMQFLUAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-6-5-8(6)7-3-4-7/h2,6H,1,3-5H2.
What are the key properties of 1-cyclopropylidene-2-ethenylcyclopropane?
1-cyclopropylidene-2-ethenylcyclopropane has a molecular weight of 106.17 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidene-2-ethenylcyclopropane is sourced from PubChem (CID 10975429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).