N-silylethenamine

C2H7NSi — CID 149435694

IUPACN-silylethenamine
SMILESC=CN[SiH3]
InChIInChI=1S/C2H7NSi/c1-2-3-4/h2-3H,1H2,4H3
InChIKeyGCNZVGCALNEQBK-UHFFFAOYSA-N
MW73.17 g/mol
LogP-1.00
Rot. Bonds1

About N-silylethenamine

N-silylethenamine (PubChem CID 149435694) has the molecular formula C2H7NSi and a molecular weight of 73.17 g/mol. Its IUPAC name is N-silylethenamine.

Molecular Properties

Compound NameN-silylethenamine
PubChem CID149435694
Molecular FormulaC2H7NSi
Molecular Weight73.17 g/mol
Exact Mass73.03
IUPAC NameN-silylethenamine
SMILESC=CN[SiH3]
InChIInChI=1S/C2H7NSi/c1-2-3-4/h2-3H,1H2,4H3
InChIKeyGCNZVGCALNEQBK-UHFFFAOYSA-N
XLogP-1.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.17
LogP ≤ 5-1.00
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 N-silylethenamine?
The IUPAC name of N-silylethenamine (CID 149435694) is N-silylethenamine.
What is the SMILES notation for N-silylethenamine?
The canonical SMILES for N-silylethenamine is C=CN[SiH3].
What is the InChIKey of N-silylethenamine?
The InChIKey is GCNZVGCALNEQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NSi/c1-2-3-4/h2-3H,1H2,4H3.
What are the key properties of N-silylethenamine?
N-silylethenamine has a molecular weight of 73.17 g/mol, XLogP of -1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-silylethenamine is sourced from PubChem (CID 149435694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).