N-dimethylsilylethenamine

C4H11NSi — CID 154087816

IUPACN-dimethylsilylethenamine
SMILESC=CN[SiH](C)C
InChIInChI=1S/C4H11NSi/c1-4-5-6(2)3/h4-6H,1H2,2-3H3
InChIKeyWBULPULOGFVZOP-UHFFFAOYSA-N
MW101.22 g/mol
LogP0.70
Rot. Bonds2

About N-dimethylsilylethenamine

N-dimethylsilylethenamine (PubChem CID 154087816) has the molecular formula C4H11NSi and a molecular weight of 101.22 g/mol. Its IUPAC name is N-dimethylsilylethenamine.

Molecular Properties

Compound NameN-dimethylsilylethenamine
PubChem CID154087816
Molecular FormulaC4H11NSi
Molecular Weight101.22 g/mol
Exact Mass101.07
IUPAC NameN-dimethylsilylethenamine
SMILESC=CN[SiH](C)C
InChIInChI=1S/C4H11NSi/c1-4-5-6(2)3/h4-6H,1H2,2-3H3
InChIKeyWBULPULOGFVZOP-UHFFFAOYSA-N
XLogP0.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.22
LogP ≤ 50.70
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-dimethylsilylethenamine?
The IUPAC name of N-dimethylsilylethenamine (CID 154087816) is N-dimethylsilylethenamine.
What is the SMILES notation for N-dimethylsilylethenamine?
The canonical SMILES for N-dimethylsilylethenamine is C=CN[SiH](C)C.
What is the InChIKey of N-dimethylsilylethenamine?
The InChIKey is WBULPULOGFVZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSi/c1-4-5-6(2)3/h4-6H,1H2,2-3H3.
What are the key properties of N-dimethylsilylethenamine?
N-dimethylsilylethenamine has a molecular weight of 101.22 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilylethenamine is sourced from PubChem (CID 154087816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).