Basic information
- Standard SMILES
CCC[C@@H](C=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
XQGBOVZZVRZAPI-IBGZPJMESA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- (S)-2-(dibenzylamino)pentanal
- IUPAC
- (2S)-2-(dibenzylamino)pentanal
Names & synonyms
(S)-2-(dibenzylamino)pentanalSCHEMBL841317XQGBOVZZVRZAPI-IBGZPJMESA-N(S)-2-(N,N-Dibenzylamino)-pentanal
Database identifiers
- PubChem CID
- 44223341
- Nikkaji
- J1.752.129B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 259
Related reactions
5 records
Compound notes
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