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

C10H28N4Si — CID 87082116

IUPACN-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C10H28N4Si/c1-7-13(8-2)15(11-5,12-6)14(9-3)10-4/h11-12H,7-10H2,1-6H3
InChIKeySSWWOFLVSJKDQV-UHFFFAOYSA-N
MW232.45 g/mol
LogP0.54
Rot. Bonds8

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

N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine (PubChem CID 87082116) has the molecular formula C10H28N4Si and a molecular weight of 232.45 g/mol. Its IUPAC name is N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine
PubChem CID87082116
Molecular FormulaC10H28N4Si
Molecular Weight232.45 g/mol
Exact Mass232.21
IUPAC NameN-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C10H28N4Si/c1-7-13(8-2)15(11-5,12-6)14(9-3)10-4/h11-12H,7-10H2,1-6H3
InChIKeySSWWOFLVSJKDQV-UHFFFAOYSA-N
XLogP0.54
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.45
LogP ≤ 50.54
H-Bond Donors ≤ 52
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]-N-ethylethanamine?
The IUPAC name of N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine (CID 87082116) is N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine is CCN(CC)[Si](NC)(NC)N(CC)CC.
What is the InChIKey of N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine?
The InChIKey is SSWWOFLVSJKDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N4Si/c1-7-13(8-2)15(11-5,12-6)14(9-3)10-4/h11-12H,7-10H2,1-6H3.
What are the key properties of N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine?
N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine has a molecular weight of 232.45 g/mol, XLogP of 0.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-bis(methylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87082116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).