1-[2-[3-(Methyldimethoxysilyl)propyl]aminoethyl]piperazine
Completing data — refresh the page later to see the latest
Basic information
- CAS
128644-51-9- Standard SMILES
CO[Si](C)(CCCNCCN1CCNCC1)OC- InChIKey
PPUSHVCDBGEUSR-UHFFFAOYSA-N- Molecular formula
- C12H29N3O2Si
- Average molar mass
- 275.46 g/mol
Names & identifiers
- Preferred name
- 1-[2-[3-(Methyldimethoxysilyl)propyl]aminoethyl]piperazine
- IUPAC
- 3-[dimethoxy(methyl)silyl]-N-(2-piperazin-1-ylethyl)propan-1-amine
- English name
- N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine
- Molecular formula
- C12H29N3O2Si
- Molecular weight
- 275.46
Names & synonyms
SCHEMBL9420766PPUSHVCDBGEUSR-UHFFFAOYSA-N1-[2-[3-(Methyldimethoxysilyl)propyl]aminoethyl]piperazineN-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine1-Piperazineethanamine, N-[3-(dimethoxymethylsilyl)propyl]-
Database identifiers
- CAS
128644-51-9
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Boiling point
- 338.9 · 338.9±32.0 °C(Predicted)
- Density
- 0.958 · 0.958±0.06 g/cm3(Predicted)
- pka
- 10.35 · 10.35±0.19(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…