Basic information
- Standard SMILES
C[Si](C)(C)CCCCCCCCCCCCCCNc1ccc(C(=O)N2CCCCC2)cc1- InChIKey
KTMZRLLAQDHHCP-UHFFFAOYSA-N- Molecular formula
- C29H52N2OSi
- Average molar mass
- 472.8 g/mol
- Monoisotopic mass
- 472.38489082
Names & identifiers
- Preferred name
- 1-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl)piperidine
- IUPAC
- piperidin-1-yl-[4-(14-trimethylsilyltetradecylamino)phenyl]methanone
Names & synonyms
SCHEMBL10788961KTMZRLLAQDHHCP-UHFFFAOYSA-N1-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl)piperidine
Database identifiers
- PubChem CID
- 20198312
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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