N-silyl-N-trimethylsilylethenamine

C5H15NSi2 — CID 123863581

IUPACN-silyl-N-trimethylsilylethenamine
SMILESC=CN([SiH3])[Si](C)(C)C
InChIInChI=1S/C5H15NSi2/c1-5-6(7)8(2,3)4/h5H,1H2,2-4,7H3
InChIKeyDJLZLTXMFBWRSS-UHFFFAOYSA-N
MW145.35 g/mol
LogP0.55
Rot. Bonds2

About N-silyl-N-trimethylsilylethenamine

N-silyl-N-trimethylsilylethenamine (PubChem CID 123863581) has the molecular formula C5H15NSi2 and a molecular weight of 145.35 g/mol. Its IUPAC name is N-silyl-N-trimethylsilylethenamine.

Molecular Properties

Compound NameN-silyl-N-trimethylsilylethenamine
PubChem CID123863581
Molecular FormulaC5H15NSi2
Molecular Weight145.35 g/mol
Exact Mass145.07
IUPAC NameN-silyl-N-trimethylsilylethenamine
SMILESC=CN([SiH3])[Si](C)(C)C
InChIInChI=1S/C5H15NSi2/c1-5-6(7)8(2,3)4/h5H,1H2,2-4,7H3
InChIKeyDJLZLTXMFBWRSS-UHFFFAOYSA-N
XLogP0.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.35
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-silyl-N-trimethylsilylethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-silyl-N-trimethylsilylethenamine?
The IUPAC name of N-silyl-N-trimethylsilylethenamine (CID 123863581) is N-silyl-N-trimethylsilylethenamine.
What is the SMILES notation for N-silyl-N-trimethylsilylethenamine?
The canonical SMILES for N-silyl-N-trimethylsilylethenamine is C=CN([SiH3])[Si](C)(C)C.
What is the InChIKey of N-silyl-N-trimethylsilylethenamine?
The InChIKey is DJLZLTXMFBWRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi2/c1-5-6(7)8(2,3)4/h5H,1H2,2-4,7H3.
What are the key properties of N-silyl-N-trimethylsilylethenamine?
N-silyl-N-trimethylsilylethenamine has a molecular weight of 145.35 g/mol, XLogP of 0.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-silyl-N-trimethylsilylethenamine is sourced from PubChem (CID 123863581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).