Methylsilanecarbonitrile

C2H3NSi — CID 13348488

IUPAC
SMILESC[Si]C#N
InChIInChI=1S/C2H3NSi/c1-4-2-3/h1H3
InChIKeyDKEPBXNVFPYLKB-UHFFFAOYSA-N
MW69.14 g/mol
LogP0.22
Rot. Bonds

About Methylsilanecarbonitrile

Methylsilanecarbonitrile (PubChem CID 13348488) has the molecular formula C2H3NSi and a molecular weight of 69.14 g/mol.

Molecular Properties

Compound NameMethylsilanecarbonitrile
PubChem CID13348488
Molecular FormulaC2H3NSi
Molecular Weight69.14 g/mol
Exact Mass69.00
IUPAC Name
SMILESC[Si]C#N
InChIInChI=1S/C2H3NSi/c1-4-2-3/h1H3
InChIKeyDKEPBXNVFPYLKB-UHFFFAOYSA-N
XLogP0.22
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.14
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 Methylsilanecarbonitrile?
The IUPAC name of Methylsilanecarbonitrile (CID 13348488) is not available.
What is the SMILES notation for Methylsilanecarbonitrile?
The canonical SMILES for Methylsilanecarbonitrile is C[Si]C#N.
What is the InChIKey of Methylsilanecarbonitrile?
The InChIKey is DKEPBXNVFPYLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NSi/c1-4-2-3/h1H3.
What are the key properties of Methylsilanecarbonitrile?
Methylsilanecarbonitrile has a molecular weight of 69.14 g/mol, XLogP of 0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Methylsilanecarbonitrile is sourced from PubChem (CID 13348488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).