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

C10H28N4Si — CID 86643718

IUPACN-[diethylamino-bis(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(NCC)N(CC)CC
InChIInChI=1S/C10H28N4Si/c1-6-11-15(12-7-2,13-8-3)14(9-4)10-5/h11-13H,6-10H2,1-5H3
InChIKeyQVHLOVFIUVFVNJ-UHFFFAOYSA-N
MW232.45 g/mol
LogP0.59
Rot. Bonds9

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

N-[diethylamino-bis(ethylamino)silyl]ethanamine (PubChem CID 86643718) has the molecular formula C10H28N4Si and a molecular weight of 232.45 g/mol. Its IUPAC name is N-[diethylamino-bis(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[diethylamino-bis(ethylamino)silyl]ethanamine
PubChem CID86643718
Molecular FormulaC10H28N4Si
Molecular Weight232.45 g/mol
Exact Mass232.21
IUPAC NameN-[diethylamino-bis(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(NCC)N(CC)CC
InChIInChI=1S/C10H28N4Si/c1-6-11-15(12-7-2,13-8-3)14(9-4)10-5/h11-13H,6-10H2,1-5H3
InChIKeyQVHLOVFIUVFVNJ-UHFFFAOYSA-N
XLogP0.59
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.45
LogP ≤ 50.59
H-Bond Donors ≤ 53
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-[diethylamino-bis(ethylamino)silyl]ethanamine?
The IUPAC name of N-[diethylamino-bis(ethylamino)silyl]ethanamine (CID 86643718) is N-[diethylamino-bis(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[diethylamino-bis(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[diethylamino-bis(ethylamino)silyl]ethanamine is CCN[Si](NCC)(NCC)N(CC)CC.
What is the InChIKey of N-[diethylamino-bis(ethylamino)silyl]ethanamine?
The InChIKey is QVHLOVFIUVFVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N4Si/c1-6-11-15(12-7-2,13-8-3)14(9-4)10-5/h11-13H,6-10H2,1-5H3.
What are the key properties of N-[diethylamino-bis(ethylamino)silyl]ethanamine?
N-[diethylamino-bis(ethylamino)silyl]ethanamine has a molecular weight of 232.45 g/mol, XLogP of 0.59, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-bis(ethylamino)silyl]ethanamine is sourced from PubChem (CID 86643718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).