1-(1H-azirin-2-yl)ethyl-methylsilane

C5H11NSi — CID 174112683

IUPAC1-(1H-azirin-2-yl)ethyl-methylsilane
SMILESC[SiH2]C(C)C1=CN1
InChIInChI=1S/C5H11NSi/c1-4(7-2)5-3-6-5/h3-4,6H,7H2,1-2H3
InChIKeyAIPYNCSFWHEGAU-UHFFFAOYSA-N
MW113.24 g/mol
LogP0.46
Rot. Bonds2

About 1-(1H-azirin-2-yl)ethyl-methylsilane

1-(1H-azirin-2-yl)ethyl-methylsilane (PubChem CID 174112683) has the molecular formula C5H11NSi and a molecular weight of 113.24 g/mol. Its IUPAC name is 1-(1H-azirin-2-yl)ethyl-methylsilane.

Molecular Properties

Compound Name1-(1H-azirin-2-yl)ethyl-methylsilane
PubChem CID174112683
Molecular FormulaC5H11NSi
Molecular Weight113.24 g/mol
Exact Mass113.07
IUPAC Name1-(1H-azirin-2-yl)ethyl-methylsilane
SMILESC[SiH2]C(C)C1=CN1
InChIInChI=1S/C5H11NSi/c1-4(7-2)5-3-6-5/h3-4,6H,7H2,1-2H3
InChIKeyAIPYNCSFWHEGAU-UHFFFAOYSA-N
XLogP0.46
TPSA21.94 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.24
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(1H-azirin-2-yl)ethyl-methylsilane 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 1-(1H-azirin-2-yl)ethyl-methylsilane?
The IUPAC name of 1-(1H-azirin-2-yl)ethyl-methylsilane (CID 174112683) is 1-(1H-azirin-2-yl)ethyl-methylsilane.
What is the SMILES notation for 1-(1H-azirin-2-yl)ethyl-methylsilane?
The canonical SMILES for 1-(1H-azirin-2-yl)ethyl-methylsilane is C[SiH2]C(C)C1=CN1.
What is the InChIKey of 1-(1H-azirin-2-yl)ethyl-methylsilane?
The InChIKey is AIPYNCSFWHEGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NSi/c1-4(7-2)5-3-6-5/h3-4,6H,7H2,1-2H3.
What are the key properties of 1-(1H-azirin-2-yl)ethyl-methylsilane?
1-(1H-azirin-2-yl)ethyl-methylsilane has a molecular weight of 113.24 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-azirin-2-yl)ethyl-methylsilane is sourced from PubChem (CID 174112683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).