N-[bis(diethylamino)-(ethylamino)silyl]ethanamine

C12H32N4Si — CID 87081225

IUPACN-[bis(diethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C12H32N4Si/c1-7-13-17(14-8-2,15(9-3)10-4)16(11-5)12-6/h13-14H,7-12H2,1-6H3
InChIKeyJZPZTBJCDHBQGA-UHFFFAOYSA-N
MW260.50 g/mol
LogP1.32
Rot. Bonds10

About N-[bis(diethylamino)-(ethylamino)silyl]ethanamine

N-[bis(diethylamino)-(ethylamino)silyl]ethanamine (PubChem CID 87081225) has the molecular formula C12H32N4Si and a molecular weight of 260.50 g/mol. Its IUPAC name is N-[bis(diethylamino)-(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[bis(diethylamino)-(ethylamino)silyl]ethanamine
PubChem CID87081225
Molecular FormulaC12H32N4Si
Molecular Weight260.50 g/mol
Exact Mass260.24
IUPAC NameN-[bis(diethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C12H32N4Si/c1-7-13-17(14-8-2,15(9-3)10-4)16(11-5)12-6/h13-14H,7-12H2,1-6H3
InChIKeyJZPZTBJCDHBQGA-UHFFFAOYSA-N
XLogP1.32
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.50
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[bis(diethylamino)-(ethylamino)silyl]ethanamine 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(diethylamino)-(ethylamino)silyl]ethanamine?
The IUPAC name of N-[bis(diethylamino)-(ethylamino)silyl]ethanamine (CID 87081225) is N-[bis(diethylamino)-(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[bis(diethylamino)-(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[bis(diethylamino)-(ethylamino)silyl]ethanamine is CCN[Si](NCC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[bis(diethylamino)-(ethylamino)silyl]ethanamine?
The InChIKey is JZPZTBJCDHBQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32N4Si/c1-7-13-17(14-8-2,15(9-3)10-4)16(11-5)12-6/h13-14H,7-12H2,1-6H3.
What are the key properties of N-[bis(diethylamino)-(ethylamino)silyl]ethanamine?
N-[bis(diethylamino)-(ethylamino)silyl]ethanamine has a molecular weight of 260.50 g/mol, XLogP of 1.32, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(diethylamino)-(ethylamino)silyl]ethanamine is sourced from PubChem (CID 87081225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).