Basic information
- Standard SMILES
CC(CO)N(Cc1ccccc1)Cc1ccccc1- InChIKey
IEEFFKXJADVWJO-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- 2-(Dibenzylamino)propan-1-ol
- IUPAC
- 2-(dibenzylamino)propan-1-ol
Names & synonyms
2-(dibenzylamino)propan-1-olSCHEMBL1834931SCHEMBL27790398IEEFFKXJADVWJO-UHFFFAOYSA-NSB47185DB-072802
Database identifiers
- PubChem CID
- 563465
- Nikkaji
- J147.344A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
Loading…