(silylamino)silylethene

C2H9NSi2 — CID 123201562

IUPAC(silylamino)silylethene
SMILESC=C[SiH2]N[SiH3]
InChIInChI=1S/C2H9NSi2/c1-2-5-3-4/h2-3H,1,5H2,4H3
InChIKeyZXAAMUQMOPNHPE-UHFFFAOYSA-N
MW103.27 g/mol
LogP-1.92
Rot. Bonds2

About (silylamino)silylethene

(silylamino)silylethene (PubChem CID 123201562) has the molecular formula C2H9NSi2 and a molecular weight of 103.27 g/mol. Its IUPAC name is (silylamino)silylethene.

Molecular Properties

Compound Name(silylamino)silylethene
PubChem CID123201562
Molecular FormulaC2H9NSi2
Molecular Weight103.27 g/mol
Exact Mass103.03
IUPAC Name(silylamino)silylethene
SMILESC=C[SiH2]N[SiH3]
InChIInChI=1S/C2H9NSi2/c1-2-5-3-4/h2-3H,1,5H2,4H3
InChIKeyZXAAMUQMOPNHPE-UHFFFAOYSA-N
XLogP-1.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.27
LogP ≤ 5-1.92
H-Bond Donors ≤ 51
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 (silylamino)silylethene?
The IUPAC name of (silylamino)silylethene (CID 123201562) is (silylamino)silylethene.
What is the SMILES notation for (silylamino)silylethene?
The canonical SMILES for (silylamino)silylethene is C=C[SiH2]N[SiH3].
What is the InChIKey of (silylamino)silylethene?
The InChIKey is ZXAAMUQMOPNHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NSi2/c1-2-5-3-4/h2-3H,1,5H2,4H3.
What are the key properties of (silylamino)silylethene?
(silylamino)silylethene has a molecular weight of 103.27 g/mol, XLogP of -1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (silylamino)silylethene is sourced from PubChem (CID 123201562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).