cyclopropylidenemethyl(trimethyl)silane

C7H14Si — CID 15687697

IUPACcyclopropylidenemethyl(trimethyl)silane
SMILESC[Si](C)(C)C=C1CC1
InChIInChI=1S/C7H14Si/c1-8(2,3)6-7-4-5-7/h6H,4-5H2,1-3H3
InChIKeyZDASESXUDFLADT-UHFFFAOYSA-N
MW126.27 g/mol
LogP2.58
Rot. Bonds1

About cyclopropylidenemethyl(trimethyl)silane

cyclopropylidenemethyl(trimethyl)silane (PubChem CID 15687697) has the molecular formula C7H14Si and a molecular weight of 126.27 g/mol. Its IUPAC name is cyclopropylidenemethyl(trimethyl)silane.

Molecular Properties

Compound Namecyclopropylidenemethyl(trimethyl)silane
PubChem CID15687697
Molecular FormulaC7H14Si
Molecular Weight126.27 g/mol
Exact Mass126.09
IUPAC Namecyclopropylidenemethyl(trimethyl)silane
SMILESC[Si](C)(C)C=C1CC1
InChIInChI=1S/C7H14Si/c1-8(2,3)6-7-4-5-7/h6H,4-5H2,1-3H3
InChIKeyZDASESXUDFLADT-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.27
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopropylidenemethyl(trimethyl)silane?
The IUPAC name of cyclopropylidenemethyl(trimethyl)silane (CID 15687697) is cyclopropylidenemethyl(trimethyl)silane.
What is the SMILES notation for cyclopropylidenemethyl(trimethyl)silane?
The canonical SMILES for cyclopropylidenemethyl(trimethyl)silane is C[Si](C)(C)C=C1CC1.
What is the InChIKey of cyclopropylidenemethyl(trimethyl)silane?
The InChIKey is ZDASESXUDFLADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14Si/c1-8(2,3)6-7-4-5-7/h6H,4-5H2,1-3H3.
What are the key properties of cyclopropylidenemethyl(trimethyl)silane?
cyclopropylidenemethyl(trimethyl)silane has a molecular weight of 126.27 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylidenemethyl(trimethyl)silane is sourced from PubChem (CID 15687697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).