N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine

C16H44N4Si3 — CID 140713662

IUPACN-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](CC)(CC)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C16H44N4Si3/c1-13-19(14-2)23(15-3,16-4)20(21(9,10)17(5)6)22(11,12)18(7)8/h13-16H2,1-12H3
InChIKeyZQOZCRFDSDQRMG-UHFFFAOYSA-N
MW376.81 g/mol
LogP3.64
Rot. Bonds10

About N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine

N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine (PubChem CID 140713662) has the molecular formula C16H44N4Si3 and a molecular weight of 376.81 g/mol. Its IUPAC name is N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine
PubChem CID140713662
Molecular FormulaC16H44N4Si3
Molecular Weight376.81 g/mol
Exact Mass376.29
IUPAC NameN-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](CC)(CC)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C16H44N4Si3/c1-13-19(14-2)23(15-3,16-4)20(21(9,10)17(5)6)22(11,12)18(7)8/h13-16H2,1-12H3
InChIKeyZQOZCRFDSDQRMG-UHFFFAOYSA-N
XLogP3.64
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.81
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine 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-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine (CID 140713662) is N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine is CCN(CC)[Si](CC)(CC)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The InChIKey is ZQOZCRFDSDQRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H44N4Si3/c1-13-19(14-2)23(15-3,16-4)20(21(9,10)17(5)6)22(11,12)18(7)8/h13-16H2,1-12H3.
What are the key properties of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine has a molecular weight of 376.81 g/mol, XLogP of 3.64, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140713662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).