Basic information
- Standard SMILES
c1ccc(C(NC2CCCNC2)(c2ccccc2)c2ccccc2)cc1- InChIKey
CFAGTDOPNNDMAY-UHFFFAOYSA-N- Molecular formula
- C24H26N2
- Average molar mass
- 342.5 g/mol
Names & identifiers
- Preferred name
- Piperidin-3-yl-trityl-amine
- IUPAC
- N-tritylpiperidin-3-amine
Names & synonyms
Piperidin-3-yl-trityl-amineSCHEMBL6067798CFAGTDOPNNDMAY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21963705
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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