[methylsilyl(silyl)amino]silylmethane

C2H13NSi3 — CID 162230024

IUPAC[methylsilyl(silyl)amino]silylmethane
SMILESC[SiH2]N([SiH3])[SiH2]C
InChIInChI=1S/C2H13NSi3/c1-5-3(4)6-2/h5-6H2,1-2,4H3
InChIKeyZVHIVYUOXBRTCP-UHFFFAOYSA-N
MW135.39 g/mol
LogP-2.17
Rot. Bonds2

About [methylsilyl(silyl)amino]silylmethane

[methylsilyl(silyl)amino]silylmethane (PubChem CID 162230024) has the molecular formula C2H13NSi3 and a molecular weight of 135.39 g/mol. Its IUPAC name is [methylsilyl(silyl)amino]silylmethane.

Molecular Properties

Compound Name[methylsilyl(silyl)amino]silylmethane
PubChem CID162230024
Molecular FormulaC2H13NSi3
Molecular Weight135.39 g/mol
Exact Mass135.04
IUPAC Name[methylsilyl(silyl)amino]silylmethane
SMILESC[SiH2]N([SiH3])[SiH2]C
InChIInChI=1S/C2H13NSi3/c1-5-3(4)6-2/h5-6H2,1-2,4H3
InChIKeyZVHIVYUOXBRTCP-UHFFFAOYSA-N
XLogP-2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.39
LogP ≤ 5-2.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [methylsilyl(silyl)amino]silylmethane?
The IUPAC name of [methylsilyl(silyl)amino]silylmethane (CID 162230024) is [methylsilyl(silyl)amino]silylmethane.
What is the SMILES notation for [methylsilyl(silyl)amino]silylmethane?
The canonical SMILES for [methylsilyl(silyl)amino]silylmethane is C[SiH2]N([SiH3])[SiH2]C.
What is the InChIKey of [methylsilyl(silyl)amino]silylmethane?
The InChIKey is ZVHIVYUOXBRTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H13NSi3/c1-5-3(4)6-2/h5-6H2,1-2,4H3.
What are the key properties of [methylsilyl(silyl)amino]silylmethane?
[methylsilyl(silyl)amino]silylmethane has a molecular weight of 135.39 g/mol, XLogP of -2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [methylsilyl(silyl)amino]silylmethane is sourced from PubChem (CID 162230024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).