imidazolinyl silane

C3H5N2Si — CID 57081935

IUPAC—
SMILES[Si]N1C=NCC1
InChIInChI=1S/C3H5N2Si/c6-5-2-1-4-3-5/h3H,1-2H2
InChIKeyPZSXAHWEZLZMRO-UHFFFAOYSA-N
MW97.17 g/mol
LogP-0.59
Rot. Bonds

About imidazolinyl silane

imidazolinyl silane (PubChem CID 57081935) has the molecular formula C3H5N2Si and a molecular weight of 97.17 g/mol.

Molecular Properties

Compound Nameimidazolinyl silane
PubChem CID57081935
Molecular FormulaC3H5N2Si
Molecular Weight97.17 g/mol
Exact Mass97.02
IUPAC Name—
SMILES[Si]N1C=NCC1
InChIInChI=1S/C3H5N2Si/c6-5-2-1-4-3-5/h3H,1-2H2
InChIKeyPZSXAHWEZLZMRO-UHFFFAOYSA-N
XLogP-0.59
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.17
LogP ≤ 5-0.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze imidazolinyl 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 imidazolinyl silane?
The IUPAC name of imidazolinyl silane (CID 57081935) is not available.
What is the SMILES notation for imidazolinyl silane?
The canonical SMILES for imidazolinyl silane is [Si]N1C=NCC1.
What is the InChIKey of imidazolinyl silane?
The InChIKey is PZSXAHWEZLZMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N2Si/c6-5-2-1-4-3-5/h3H,1-2H2.
What are the key properties of imidazolinyl silane?
imidazolinyl silane has a molecular weight of 97.17 g/mol, XLogP of -0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolinyl silane is sourced from PubChem (CID 57081935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).