azido(ethyl)silane

C2H7N3Si — CID 154301476

IUPACazido(ethyl)silane
SMILESCC[SiH2]N=[N+]=[N-]
InChIInChI=1S/C2H7N3Si/c1-2-6-5-4-3/h2,6H2,1H3
InChIKeyKLFZTBPPWSADAE-UHFFFAOYSA-N
MW101.18 g/mol
LogP0.82
Rot. Bonds2

About azido(ethyl)silane

azido(ethyl)silane (PubChem CID 154301476) has the molecular formula C2H7N3Si and a molecular weight of 101.18 g/mol. Its IUPAC name is azido(ethyl)silane.

Molecular Properties

Compound Nameazido(ethyl)silane
PubChem CID154301476
Molecular FormulaC2H7N3Si
Molecular Weight101.18 g/mol
Exact Mass101.04
IUPAC Nameazido(ethyl)silane
SMILESCC[SiH2]N=[N+]=[N-]
InChIInChI=1S/C2H7N3Si/c1-2-6-5-4-3/h2,6H2,1H3
InChIKeyKLFZTBPPWSADAE-UHFFFAOYSA-N
XLogP0.82
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.18
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze azido(ethyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

azidosilylmethanol
CID 151131285
azido(tert-butyl)silane
CID 150332738
CID 151233112
CID 151233112
2,4-diazidopentane
CID 78066525
3-azidopentane
CID 19966832
1-azidobutane
CID 4563922
ethyl(isocyanato)silane
CID 150465617
N-azido-N-ethylethanamine
CID 15140924
1,1-diazidoethane
CID 57220591
2-azido-1-fluoropropane
CID 90071862
(E)-1-azidobut-1-ene
CID 131238126
1-azidotriacontane
CID 71752669

Frequently Asked Questions

What is the IUPAC name of azido(ethyl)silane?
The IUPAC name of azido(ethyl)silane (CID 154301476) is azido(ethyl)silane.
What is the SMILES notation for azido(ethyl)silane?
The canonical SMILES for azido(ethyl)silane is CC[SiH2]N=[N+]=[N-].
What is the InChIKey of azido(ethyl)silane?
The InChIKey is KLFZTBPPWSADAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N3Si/c1-2-6-5-4-3/h2,6H2,1H3.
What are the key properties of azido(ethyl)silane?
azido(ethyl)silane has a molecular weight of 101.18 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azido(ethyl)silane is sourced from PubChem (CID 154301476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).