dimethyl(methyl)silane

C3H9Si+ — CID 101060231

IUPACdimethyl(methyl)silane
SMILES[CH2+][SiH](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h4H,1H2,2-3H3/q+1
InChIKeyPNANZOASNVUFDX-UHFFFAOYSA-N
MW73.19 g/mol
LogP0.85
Rot. Bonds

About dimethyl(methyl)silane

dimethyl(methyl)silane (PubChem CID 101060231) has the molecular formula C3H9Si+ and a molecular weight of 73.19 g/mol. Its IUPAC name is dimethyl(methyl)silane.

Molecular Properties

Compound Namedimethyl(methyl)silane
PubChem CID101060231
Molecular FormulaC3H9Si+
Molecular Weight73.19 g/mol
Exact Mass73.05
IUPAC Namedimethyl(methyl)silane
SMILES[CH2+][SiH](C)C
InChIInChI=1S/C3H9Si/c1-4(2)3/h4H,1H2,2-3H3/q+1
InChIKeyPNANZOASNVUFDX-UHFFFAOYSA-N
XLogP0.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.19
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl(methyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl(methyl)silane?
The IUPAC name of dimethyl(methyl)silane (CID 101060231) is dimethyl(methyl)silane.
What is the SMILES notation for dimethyl(methyl)silane?
The canonical SMILES for dimethyl(methyl)silane is [CH2+][SiH](C)C.
What is the InChIKey of dimethyl(methyl)silane?
The InChIKey is PNANZOASNVUFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Si/c1-4(2)3/h4H,1H2,2-3H3/q+1.
What are the key properties of dimethyl(methyl)silane?
dimethyl(methyl)silane has a molecular weight of 73.19 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(methyl)silane is sourced from PubChem (CID 101060231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).