N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine

C6H21N3Si2 — CID 153100505

IUPACN-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine
SMILESCCN(C)[SiH2]N[SiH2]N(C)CC
InChIInChI=1S/C6H21N3Si2/c1-5-8(3)10-7-11-9(4)6-2/h7H,5-6,10-11H2,1-4H3
InChIKeyVQYYLYSYBACPFL-UHFFFAOYSA-N
MW191.43 g/mol
LogP-1.52
Rot. Bonds6

About N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine

N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine (PubChem CID 153100505) has the molecular formula C6H21N3Si2 and a molecular weight of 191.43 g/mol. Its IUPAC name is N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine.

Molecular Properties

Compound NameN-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine
PubChem CID153100505
Molecular FormulaC6H21N3Si2
Molecular Weight191.43 g/mol
Exact Mass191.13
IUPAC NameN-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine
SMILESCCN(C)[SiH2]N[SiH2]N(C)CC
InChIInChI=1S/C6H21N3Si2/c1-5-8(3)10-7-11-9(4)6-2/h7H,5-6,10-11H2,1-4H3
InChIKeyVQYYLYSYBACPFL-UHFFFAOYSA-N
XLogP-1.52
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.43
LogP ≤ 5-1.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine 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-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine?
The IUPAC name of N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine (CID 153100505) is N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine.
What is the SMILES notation for N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine?
The canonical SMILES for N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine is CCN(C)[SiH2]N[SiH2]N(C)CC.
What is the InChIKey of N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine?
The InChIKey is VQYYLYSYBACPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H21N3Si2/c1-5-8(3)10-7-11-9(4)6-2/h7H,5-6,10-11H2,1-4H3.
What are the key properties of N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine?
N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine has a molecular weight of 191.43 g/mol, XLogP of -1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethyl(methyl)amino]silylamino]silyl-N-methylethanamine is sourced from PubChem (CID 153100505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).