Basic information
- CAS
176315-09-6- Standard SMILES
CC[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
CSJUGIJIZSGDQL-JOCHJYFZSA-N- Molecular formula
- C23H25NO
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.19361442
Names & identifiers
- Preferred name
- (2R)-2-[(Triphenylmethyl)amino]butan-1-ol
- IUPAC
- (2R)-2-(tritylamino)butan-1-ol
Names & synonyms
176315-09-6(2R)-2-[(Triphenylmethyl)amino]butan-1-olSCHEMBL3856980CHEMBL1934000DTXSID10725419CSJUGIJIZSGDQL-JOCHJYFZSA-N(R)-2-(Trityl-amino)-butan-1-ol
Database identifiers
- CAS
176315-09-6- PubChem CID
- 57395035
- DTXSID
DTXSID10725419- ChEMBL
CHEMBL1934000
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 319
Related reactions
8 records
Compound notes
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