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Basic information
- Standard SMILES
CN1CCN(Cc2ccc(N)cc2[Si](C)(C)C)CC1- InChIKey
LMIJMBCFSMIWBJ-UHFFFAOYSA-N- Molecular formula
- C15H27N3Si
- Average molar mass
- 277.48 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methylpiperazin-1-ylmethyl)-3-trimethylsilylaniline
- IUPAC
- 4-[(4-methylpiperazin-1-yl)methyl]-3-trimethylsilylaniline
Names & synonyms
SCHEMBL4093605LMIJMBCFSMIWBJ-UHFFFAOYSA-N4-(4-methylpiperazin-1-ylmethyl)-3-trimethylsilylaniline4-[(4-methylpiperazin-1-yl)methyl]-3-(trimethylsilyl)aniline
Database identifiers
- PubChem CID
- 57775110
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
4 records
Compound notes
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