azido(tert-butyl)silane

C4H11N3Si — CID 150332738

IUPACazido(tert-butyl)silane
SMILESCC(C)(C)[SiH2]N=[N+]=[N-]
InChIInChI=1S/C4H11N3Si/c1-4(2,3)8-7-6-5/h8H2,1-3H3
InChIKeyGQAIEKUBMLTTQH-UHFFFAOYSA-N
MW129.24 g/mol
LogP1.60
Rot. Bonds1

About azido(tert-butyl)silane

azido(tert-butyl)silane (PubChem CID 150332738) has the molecular formula C4H11N3Si and a molecular weight of 129.24 g/mol. Its IUPAC name is azido(tert-butyl)silane.

Molecular Properties

Compound Nameazido(tert-butyl)silane
PubChem CID150332738
Molecular FormulaC4H11N3Si
Molecular Weight129.24 g/mol
Exact Mass129.07
IUPAC Nameazido(tert-butyl)silane
SMILESCC(C)(C)[SiH2]N=[N+]=[N-]
InChIInChI=1S/C4H11N3Si/c1-4(2,3)8-7-6-5/h8H2,1-3H3
InChIKeyGQAIEKUBMLTTQH-UHFFFAOYSA-N
XLogP1.60
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.24
LogP ≤ 51.60
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'}

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Related Compounds

azido(ethyl)silane
CID 154301476
CID 151233112
CID 151233112
azidosilylmethanol
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bis(2-azidopropan-2-yl)diazene;dihydrochloride
CID 159195993
2-azidopropane-1,1,1,2-tetrol
CID 57148541
2-azido-1,1,1,3,3,3-hexafluoro-2-methylpropane
CID 118258796
1-azido-2,3,3-trifluorobutane
CID 152500203
2,4-diazido-2,4-dimethylpentan-3-one
CID 18791928
(2S)-2-azido-3,3-dimethylbutanamide
CID 151787288
azido(trimethyl)silane azide
CID 159702658
CID 162284017
CID 162284017
2-(2-azidoethylsulfanyl)-2-methylpropane
CID 61397099

Frequently Asked Questions

What is the IUPAC name of azido(tert-butyl)silane?
The IUPAC name of azido(tert-butyl)silane (CID 150332738) is azido(tert-butyl)silane.
What is the SMILES notation for azido(tert-butyl)silane?
The canonical SMILES for azido(tert-butyl)silane is CC(C)(C)[SiH2]N=[N+]=[N-].
What is the InChIKey of azido(tert-butyl)silane?
The InChIKey is GQAIEKUBMLTTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3Si/c1-4(2,3)8-7-6-5/h8H2,1-3H3.
What are the key properties of azido(tert-butyl)silane?
azido(tert-butyl)silane has a molecular weight of 129.24 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azido(tert-butyl)silane is sourced from PubChem (CID 150332738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).