N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine

C9H29N3Si3 — CID 123512144

IUPACN-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine
SMILESCCN(CC)[SiH2]N([SiH2]C)[SiH2]N(CC)CC
InChIInChI=1S/C9H29N3Si3/c1-6-10(7-2)14-12(13-5)15-11(8-3)9-4/h6-9,13-15H2,1-5H3
InChIKeyILBNPKZYFAWTCG-UHFFFAOYSA-N
MW263.61 g/mol
LogP-0.90
Rot. Bonds9

About N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine

N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine (PubChem CID 123512144) has the molecular formula C9H29N3Si3 and a molecular weight of 263.61 g/mol. Its IUPAC name is N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine
PubChem CID123512144
Molecular FormulaC9H29N3Si3
Molecular Weight263.61 g/mol
Exact Mass263.17
IUPAC NameN-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine
SMILESCCN(CC)[SiH2]N([SiH2]C)[SiH2]N(CC)CC
InChIInChI=1S/C9H29N3Si3/c1-6-10(7-2)14-12(13-5)15-11(8-3)9-4/h6-9,13-15H2,1-5H3
InChIKeyILBNPKZYFAWTCG-UHFFFAOYSA-N
XLogP-0.90
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.61
LogP ≤ 5-0.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine?
The IUPAC name of N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine (CID 123512144) is N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine.
What is the SMILES notation for N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine?
The canonical SMILES for N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine is CCN(CC)[SiH2]N([SiH2]C)[SiH2]N(CC)CC.
What is the InChIKey of N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine?
The InChIKey is ILBNPKZYFAWTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H29N3Si3/c1-6-10(7-2)14-12(13-5)15-11(8-3)9-4/h6-9,13-15H2,1-5H3.
What are the key properties of N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine?
N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine has a molecular weight of 263.61 g/mol, XLogP of -0.90, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylaminosilyl(methylsilyl)amino]silyl-N-ethylethanamine is sourced from PubChem (CID 123512144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).