Basic information
- Standard SMILES
C[Si](C)(C)O[Si](C)(CCCN)CCCN- InChIKey
PWEHHKOWZUPWBI-UHFFFAOYSA-N- Molecular formula
- C10H28N2OSi2
- Average molar mass
- 248.51 g/mol
Names & identifiers
- Preferred name
- Bis(aminopropyl)tetramethyldisiloxane
- IUPAC
- 3-(3-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
Names & synonyms
SCHEMBL240359bis(aminopropyl)tetramethyldisiloxanebis(3-aminopropyl)tetramethyldisiloxanebis(3-aminopropyl)-tetramethyldisiloxane
Database identifiers
- PubChem CID
- 21585087
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Related reactions
5 records
Compound notes
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