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

C8H24N4Si — CID 87082277

IUPACN-[diethylamino-bis(methylamino)silyl]ethanamine
SMILESCCN[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C8H24N4Si/c1-6-11-13(9-4,10-5)12(7-2)8-3/h9-11H,6-8H2,1-5H3
InChIKeyJTOGNPVUCIUHEV-UHFFFAOYSA-N
MW204.39 g/mol
LogP-0.19
Rot. Bonds7

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

N-[diethylamino-bis(methylamino)silyl]ethanamine (PubChem CID 87082277) has the molecular formula C8H24N4Si and a molecular weight of 204.39 g/mol. Its IUPAC name is N-[diethylamino-bis(methylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[diethylamino-bis(methylamino)silyl]ethanamine
PubChem CID87082277
Molecular FormulaC8H24N4Si
Molecular Weight204.39 g/mol
Exact Mass204.18
IUPAC NameN-[diethylamino-bis(methylamino)silyl]ethanamine
SMILESCCN[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C8H24N4Si/c1-6-11-13(9-4,10-5)12(7-2)8-3/h9-11H,6-8H2,1-5H3
InChIKeyJTOGNPVUCIUHEV-UHFFFAOYSA-N
XLogP-0.19
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 5-0.19
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(methylamino)silyl]ethanamine?
The IUPAC name of N-[diethylamino-bis(methylamino)silyl]ethanamine (CID 87082277) is N-[diethylamino-bis(methylamino)silyl]ethanamine.
What is the SMILES notation for N-[diethylamino-bis(methylamino)silyl]ethanamine?
The canonical SMILES for N-[diethylamino-bis(methylamino)silyl]ethanamine is CCN[Si](NC)(NC)N(CC)CC.
What is the InChIKey of N-[diethylamino-bis(methylamino)silyl]ethanamine?
The InChIKey is JTOGNPVUCIUHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N4Si/c1-6-11-13(9-4,10-5)12(7-2)8-3/h9-11H,6-8H2,1-5H3.
What are the key properties of N-[diethylamino-bis(methylamino)silyl]ethanamine?
N-[diethylamino-bis(methylamino)silyl]ethanamine has a molecular weight of 204.39 g/mol, XLogP of -0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-bis(methylamino)silyl]ethanamine is sourced from PubChem (CID 87082277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).