[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane

C11H20Si — CID 12567928

IUPAC[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane
SMILESCC(=C1CC1)C1([Si](C)(C)C)CC1
InChIInChI=1S/C11H20Si/c1-9(10-5-6-10)11(7-8-11)12(2,3)4/h5-8H2,1-4H3
InChIKeySGOKIABMRIUOSR-UHFFFAOYSA-N
MW180.37 g/mol
LogP3.97
Rot. Bonds2

About [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane

[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane (PubChem CID 12567928) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane.

Molecular Properties

Compound Name[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane
PubChem CID12567928
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Name[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane
SMILESCC(=C1CC1)C1([Si](C)(C)C)CC1
InChIInChI=1S/C11H20Si/c1-9(10-5-6-10)11(7-8-11)12(2,3)4/h5-8H2,1-4H3
InChIKeySGOKIABMRIUOSR-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.37
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane?
The IUPAC name of [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane (CID 12567928) is [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane.
What is the SMILES notation for [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane?
The canonical SMILES for [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane is CC(=C1CC1)C1([Si](C)(C)C)CC1.
What is the InChIKey of [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane?
The InChIKey is SGOKIABMRIUOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-9(10-5-6-10)11(7-8-11)12(2,3)4/h5-8H2,1-4H3.
What are the key properties of [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane?
[1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane has a molecular weight of 180.37 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopropylideneethyl)cyclopropyl]-trimethylsilane is sourced from PubChem (CID 12567928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).