1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane

C9H12 — CID 91251406

IUPAC1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane
SMILESC=C1CC1CC=C1CC1
InChIInChI=1S/C9H12/c1-7-6-9(7)5-4-8-2-3-8/h4,9H,1-3,5-6H2
InChIKeyAOISBNWIKDSVKW-UHFFFAOYSA-N
MW120.19 g/mol
LogP2.67
Rot. Bonds2

About 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane

1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane (PubChem CID 91251406) has the molecular formula C9H12 and a molecular weight of 120.19 g/mol. Its IUPAC name is 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane.

Molecular Properties

Compound Name1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane
PubChem CID91251406
Molecular FormulaC9H12
Molecular Weight120.19 g/mol
Exact Mass120.09
IUPAC Name1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane
SMILESC=C1CC1CC=C1CC1
InChIInChI=1S/C9H12/c1-7-6-9(7)5-4-8-2-3-8/h4,9H,1-3,5-6H2
InChIKeyAOISBNWIKDSVKW-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.67
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 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane?
The IUPAC name of 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane (CID 91251406) is 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane.
What is the SMILES notation for 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane?
The canonical SMILES for 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane is C=C1CC1CC=C1CC1.
What is the InChIKey of 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane?
The InChIKey is AOISBNWIKDSVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12/c1-7-6-9(7)5-4-8-2-3-8/h4,9H,1-3,5-6H2.
What are the key properties of 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane?
1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane has a molecular weight of 120.19 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylideneethyl)-2-methylidenecyclopropane is sourced from PubChem (CID 91251406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).