1-(oxiran-2-yl)-N-silylmethanamine

C3H9NOSi — CID 154313536

IUPAC1-(oxiran-2-yl)-N-silylmethanamine
SMILES[SiH3]NCC1CO1
InChIInChI=1S/C3H9NOSi/c6-4-1-3-2-5-3/h3-4H,1-2H2,6H3
InChIKeyLGRICYYHYGVSTE-UHFFFAOYSA-N
MW103.20 g/mol
LogP-1.74
Rot. Bonds2

About 1-(oxiran-2-yl)-N-silylmethanamine

1-(oxiran-2-yl)-N-silylmethanamine (PubChem CID 154313536) has the molecular formula C3H9NOSi and a molecular weight of 103.20 g/mol. Its IUPAC name is 1-(oxiran-2-yl)-N-silylmethanamine.

Molecular Properties

Compound Name1-(oxiran-2-yl)-N-silylmethanamine
PubChem CID154313536
Molecular FormulaC3H9NOSi
Molecular Weight103.20 g/mol
Exact Mass103.05
IUPAC Name1-(oxiran-2-yl)-N-silylmethanamine
SMILES[SiH3]NCC1CO1
InChIInChI=1S/C3H9NOSi/c6-4-1-3-2-5-3/h3-4H,1-2H2,6H3
InChIKeyLGRICYYHYGVSTE-UHFFFAOYSA-N
XLogP-1.74
TPSA24.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.20
LogP ≤ 5-1.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(oxiran-2-yl)-N-silylmethanamine 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-(oxiran-2-yl)-N-silylmethanamine?
The IUPAC name of 1-(oxiran-2-yl)-N-silylmethanamine (CID 154313536) is 1-(oxiran-2-yl)-N-silylmethanamine.
What is the SMILES notation for 1-(oxiran-2-yl)-N-silylmethanamine?
The canonical SMILES for 1-(oxiran-2-yl)-N-silylmethanamine is [SiH3]NCC1CO1.
What is the InChIKey of 1-(oxiran-2-yl)-N-silylmethanamine?
The InChIKey is LGRICYYHYGVSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NOSi/c6-4-1-3-2-5-3/h3-4H,1-2H2,6H3.
What are the key properties of 1-(oxiran-2-yl)-N-silylmethanamine?
1-(oxiran-2-yl)-N-silylmethanamine has a molecular weight of 103.20 g/mol, XLogP of -1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxiran-2-yl)-N-silylmethanamine is sourced from PubChem (CID 154313536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).