N-azidomethanamine;silane

CH8N4Si — CID 161044564

IUPACN-azidomethanamine;silane
SMILESCNN=[N+]=[N-].[SiH4]
InChIInChI=1S/CH4N4.H4Si/c1-3-5-4-2;/h3H,1H3;1H4
InChIKeyUBICSZWLTSASAU-UHFFFAOYSA-N
MW104.19 g/mol
LogP-1.02
Rot. Bonds1

About N-azidomethanamine;silane

N-azidomethanamine;silane (PubChem CID 161044564) has the molecular formula CH8N4Si and a molecular weight of 104.19 g/mol. Its IUPAC name is N-azidomethanamine;silane.

Molecular Properties

Compound NameN-azidomethanamine;silane
PubChem CID161044564
Molecular FormulaCH8N4Si
Molecular Weight104.19 g/mol
Exact Mass104.05
IUPAC NameN-azidomethanamine;silane
SMILESCNN=[N+]=[N-].[SiH4]
InChIInChI=1S/CH4N4.H4Si/c1-3-5-4-2;/h3H,1H3;1H4
InChIKeyUBICSZWLTSASAU-UHFFFAOYSA-N
XLogP-1.02
TPSA60.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.19
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-azidomethanamine;silane?
The IUPAC name of N-azidomethanamine;silane (CID 161044564) is N-azidomethanamine;silane.
What is the SMILES notation for N-azidomethanamine;silane?
The canonical SMILES for N-azidomethanamine;silane is CNN=[N+]=[N-].[SiH4].
What is the InChIKey of N-azidomethanamine;silane?
The InChIKey is UBICSZWLTSASAU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N4.H4Si/c1-3-5-4-2;/h3H,1H3;1H4.
What are the key properties of N-azidomethanamine;silane?
N-azidomethanamine;silane has a molecular weight of 104.19 g/mol, XLogP of -1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-azidomethanamine;silane is sourced from PubChem (CID 161044564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).