N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine

C10H26N2Si3 — CID 173106501

IUPACN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine
SMILESC=C[SiH2]N(C=C)[Si](C)(C)N(C)[Si](C)(C)C
InChIInChI=1S/C10H26N2Si3/c1-9-12(13-10-2)15(7,8)11(3)14(4,5)6/h9-10H,1-2,13H2,3-8H3
InChIKeyWSRGADJRZRFIEB-UHFFFAOYSA-N
MW258.59 g/mol
LogP2.13
Rot. Bonds6

About N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine

N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine (PubChem CID 173106501) has the molecular formula C10H26N2Si3 and a molecular weight of 258.59 g/mol. Its IUPAC name is N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine.

Molecular Properties

Compound NameN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine
PubChem CID173106501
Molecular FormulaC10H26N2Si3
Molecular Weight258.59 g/mol
Exact Mass258.14
IUPAC NameN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine
SMILESC=C[SiH2]N(C=C)[Si](C)(C)N(C)[Si](C)(C)C
InChIInChI=1S/C10H26N2Si3/c1-9-12(13-10-2)15(7,8)11(3)14(4,5)6/h9-10H,1-2,13H2,3-8H3
InChIKeyWSRGADJRZRFIEB-UHFFFAOYSA-N
XLogP2.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.59
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine with MolForge

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

Launch Full Analysis

Related Compounds

N,N-bis(trimethylsilyl)ethenamine
CID 12412352
3,4,4-Triethenyl-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 19786259
(4-Dimethylsilylpyrazin-1-yl)-dimethylsilane
CID 144854
CID 20437103
CID 20437103
CID 21259689
CID 21259689
CID 21904035
CID 21904035
CID 22617224
CID 22617224
3,4,4-Tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 71402874
1,2,2-Tris(ethenyl)-3,4,4-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 123281634
1,2,6-Tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 123328855
1,2,8,8-Tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
CID 123366991
N-[bis(ethenyl)-methylsilyl]-N-[ethenyl(methyl)silyl]ethenamine
CID 123394006

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine?
The IUPAC name of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine (CID 173106501) is N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine.
What is the SMILES notation for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine?
The canonical SMILES for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine is C=C[SiH2]N(C=C)[Si](C)(C)N(C)[Si](C)(C)C.
What is the InChIKey of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine?
The InChIKey is WSRGADJRZRFIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si3/c1-9-12(13-10-2)15(7,8)11(3)14(4,5)6/h9-10H,1-2,13H2,3-8H3.
What are the key properties of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine?
N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine has a molecular weight of 258.59 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-ethenylsilylethenamine is sourced from PubChem (CID 173106501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).