N-[tris(diethylamino)silyl]ethanamine

C14H36N4Si — CID 87081700

IUPACN-[tris(diethylamino)silyl]ethanamine
SMILESCCN[Si](N(CC)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H36N4Si/c1-8-15-19(16(9-2)10-3,17(11-4)12-5)18(13-6)14-7/h15H,8-14H2,1-7H3
InChIKeyKKZJEHBLZRRNKA-UHFFFAOYSA-N
MW288.56 g/mol
LogP2.06
Rot. Bonds11

About N-[tris(diethylamino)silyl]ethanamine

N-[tris(diethylamino)silyl]ethanamine (PubChem CID 87081700) has the molecular formula C14H36N4Si and a molecular weight of 288.56 g/mol. Its IUPAC name is N-[tris(diethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[tris(diethylamino)silyl]ethanamine
PubChem CID87081700
Molecular FormulaC14H36N4Si
Molecular Weight288.56 g/mol
Exact Mass288.27
IUPAC NameN-[tris(diethylamino)silyl]ethanamine
SMILESCCN[Si](N(CC)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H36N4Si/c1-8-15-19(16(9-2)10-3,17(11-4)12-5)18(13-6)14-7/h15H,8-14H2,1-7H3
InChIKeyKKZJEHBLZRRNKA-UHFFFAOYSA-N
XLogP2.06
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.56
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[tris(diethylamino)silyl]ethanamine?
The IUPAC name of N-[tris(diethylamino)silyl]ethanamine (CID 87081700) is N-[tris(diethylamino)silyl]ethanamine.
What is the SMILES notation for N-[tris(diethylamino)silyl]ethanamine?
The canonical SMILES for N-[tris(diethylamino)silyl]ethanamine is CCN[Si](N(CC)CC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[tris(diethylamino)silyl]ethanamine?
The InChIKey is KKZJEHBLZRRNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N4Si/c1-8-15-19(16(9-2)10-3,17(11-4)12-5)18(13-6)14-7/h15H,8-14H2,1-7H3.
What are the key properties of N-[tris(diethylamino)silyl]ethanamine?
N-[tris(diethylamino)silyl]ethanamine has a molecular weight of 288.56 g/mol, XLogP of 2.06, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tris(diethylamino)silyl]ethanamine is sourced from PubChem (CID 87081700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).