triaminosilylmethane

CH9N3Si — CID 22020381

IUPACtriaminosilylmethane
SMILESC[Si](N)(N)N
InChIInChI=1S/CH9N3Si/c1-5(2,3)4/h2-4H2,1H3
InChIKeyGZDYAGLYSCVNRF-UHFFFAOYSA-N
MW91.19 g/mol
LogP-1.57
Rot. Bonds

About triaminosilylmethane

triaminosilylmethane (PubChem CID 22020381) has the molecular formula CH9N3Si and a molecular weight of 91.19 g/mol. Its IUPAC name is triaminosilylmethane.

Molecular Properties

Compound Nametriaminosilylmethane
PubChem CID22020381
Molecular FormulaCH9N3Si
Molecular Weight91.19 g/mol
Exact Mass91.06
IUPAC Nametriaminosilylmethane
SMILESC[Si](N)(N)N
InChIInChI=1S/CH9N3Si/c1-5(2,3)4/h2-4H2,1H3
InChIKeyGZDYAGLYSCVNRF-UHFFFAOYSA-N
XLogP-1.57
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.19
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triaminosilylmethane?
The IUPAC name of triaminosilylmethane (CID 22020381) is triaminosilylmethane.
What is the SMILES notation for triaminosilylmethane?
The canonical SMILES for triaminosilylmethane is C[Si](N)(N)N.
What is the InChIKey of triaminosilylmethane?
The InChIKey is GZDYAGLYSCVNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH9N3Si/c1-5(2,3)4/h2-4H2,1H3.
What are the key properties of triaminosilylmethane?
triaminosilylmethane has a molecular weight of 91.19 g/mol, XLogP of -1.57, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triaminosilylmethane is sourced from PubChem (CID 22020381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).