ethenimine;silane

C2H7NSi — CID 173023188

IUPACethenimine;silane
SMILESC=C=N.[SiH4]
InChIInChI=1S/C2H3N.H4Si/c1-2-3;/h3H,1H2;1H4
InChIKeyFTBXBPZAYQWFPF-UHFFFAOYSA-N
MW73.17 g/mol
LogP-1.03
Rot. Bonds

About ethenimine;silane

ethenimine;silane (PubChem CID 173023188) has the molecular formula C2H7NSi and a molecular weight of 73.17 g/mol. Its IUPAC name is ethenimine;silane.

Molecular Properties

Compound Nameethenimine;silane
PubChem CID173023188
Molecular FormulaC2H7NSi
Molecular Weight73.17 g/mol
Exact Mass73.03
IUPAC Nameethenimine;silane
SMILESC=C=N.[SiH4]
InChIInChI=1S/C2H3N.H4Si/c1-2-3;/h3H,1H2;1H4
InChIKeyFTBXBPZAYQWFPF-UHFFFAOYSA-N
XLogP-1.03
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.17
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenimine;silane?
The IUPAC name of ethenimine;silane (CID 173023188) is ethenimine;silane.
What is the SMILES notation for ethenimine;silane?
The canonical SMILES for ethenimine;silane is C=C=N.[SiH4].
What is the InChIKey of ethenimine;silane?
The InChIKey is FTBXBPZAYQWFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3N.H4Si/c1-2-3;/h3H,1H2;1H4.
What are the key properties of ethenimine;silane?
ethenimine;silane has a molecular weight of 73.17 g/mol, XLogP of -1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenimine;silane is sourced from PubChem (CID 173023188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).