1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane

C15H42N4Si3 — CID 134886101

IUPAC1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane
SMILESC[Si](C)(C)CCNN(NCC[Si](C)(C)C)NCC[Si](C)(C)C
InChIInChI=1S/C15H42N4Si3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h16-18H,10-15H2,1-9H3
InChIKeyJAUVWGJKUGGSMF-UHFFFAOYSA-N
MW362.79 g/mol
LogP3.82
Rot. Bonds12

About 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane

1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane (PubChem CID 134886101) has the molecular formula C15H42N4Si3 and a molecular weight of 362.79 g/mol. Its IUPAC name is 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane.

Molecular Properties

Compound Name1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane
PubChem CID134886101
Molecular FormulaC15H42N4Si3
Molecular Weight362.79 g/mol
Exact Mass362.27
IUPAC Name1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane
SMILESC[Si](C)(C)CCNN(NCC[Si](C)(C)C)NCC[Si](C)(C)C
InChIInChI=1S/C15H42N4Si3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h16-18H,10-15H2,1-9H3
InChIKeyJAUVWGJKUGGSMF-UHFFFAOYSA-N
XLogP3.82
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.79
LogP ≤ 53.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

lithium;N-ethyl-2-trimethylsilylethanamine;hydride
CID 175585239
methyl N-(2-trimethylsilylethyl)carbamate
CID 130010810
6-trimethylsilyl-N-(3-trimethylsilylpropyl)hexan-1-amine
CID 158108196
oxo(2-trimethylsilylethyl)sulfanium
CID 174981979
2-bromoethyl(trimethyl)silane
CID 11665502
2-trimethylsilylethylphosphane
CID 54088124
N-propyl-4-trimethylsilylbutan-1-amine
CID 642556
N-propan-2-yl-3-trimethylsilylpropan-1-amine;hydrochloride
CID 167734073
N-[ethoxy(methylamino)silyl]-2-trimethylsilylethanamine
CID 151215594
CID 163206390
CID 163206390
N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
CID 15257996
N-ethylethanamine;N-ethyl-N-trimethylsilylethanamine
CID 157139644

Frequently Asked Questions

What is the IUPAC name of 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane?
The IUPAC name of 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane (CID 134886101) is 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane.
What is the SMILES notation for 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane?
The canonical SMILES for 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane is C[Si](C)(C)CCNN(NCC[Si](C)(C)C)NCC[Si](C)(C)C.
What is the InChIKey of 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane?
The InChIKey is JAUVWGJKUGGSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H42N4Si3/c1-20(2,3)13-10-16-19(17-11-14-21(4,5)6)18-12-15-22(7,8)9/h16-18H,10-15H2,1-9H3.
What are the key properties of 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane?
1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane has a molecular weight of 362.79 g/mol, XLogP of 3.82, 12 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,2-bis(2-trimethylsilylethylamino)hydrazinyl]-2-trimethylsilylethane is sourced from PubChem (CID 134886101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).