cyclopropyl(dimethyl)silane

C5H12Si — CID 123386861

IUPACcyclopropyl(dimethyl)silane
SMILESC[SiH](C)C1CC1
InChIInChI=1S/C5H12Si/c1-6(2)5-3-4-5/h5-6H,3-4H2,1-2H3
InChIKeyWGCSKAZDGOLDPA-UHFFFAOYSA-N
MW100.24 g/mol
LogP1.64
Rot. Bonds1

About cyclopropyl(dimethyl)silane

cyclopropyl(dimethyl)silane (PubChem CID 123386861) has the molecular formula C5H12Si and a molecular weight of 100.24 g/mol. Its IUPAC name is cyclopropyl(dimethyl)silane.

Molecular Properties

Compound Namecyclopropyl(dimethyl)silane
PubChem CID123386861
Molecular FormulaC5H12Si
Molecular Weight100.24 g/mol
Exact Mass100.07
IUPAC Namecyclopropyl(dimethyl)silane
SMILESC[SiH](C)C1CC1
InChIInChI=1S/C5H12Si/c1-6(2)5-3-4-5/h5-6H,3-4H2,1-2H3
InChIKeyWGCSKAZDGOLDPA-UHFFFAOYSA-N
XLogP1.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.24
LogP ≤ 51.64
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 cyclopropyl(dimethyl)silane?
The IUPAC name of cyclopropyl(dimethyl)silane (CID 123386861) is cyclopropyl(dimethyl)silane.
What is the SMILES notation for cyclopropyl(dimethyl)silane?
The canonical SMILES for cyclopropyl(dimethyl)silane is C[SiH](C)C1CC1.
What is the InChIKey of cyclopropyl(dimethyl)silane?
The InChIKey is WGCSKAZDGOLDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Si/c1-6(2)5-3-4-5/h5-6H,3-4H2,1-2H3.
What are the key properties of cyclopropyl(dimethyl)silane?
cyclopropyl(dimethyl)silane has a molecular weight of 100.24 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(dimethyl)silane is sourced from PubChem (CID 123386861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).