Basic information
- Standard SMILES
CC[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)C(C)(C)C- InChIKey
BDXKRPMQAYFDMA-IKOFQBKESA-N- Molecular formula
- C27H33NO
- Average molar mass
- 387.6 g/mol
Names & identifiers
- Preferred name
- (3RS,4R)-2,2-Dimethyl-4-(trityl-amino)-hexan-3-ol
- IUPAC
- (4R)-2,2-dimethyl-4-(tritylamino)hexan-3-ol
Names & synonyms
SCHEMBL3856263BDXKRPMQAYFDMA-IKOFQBKESA-N(3RS,4R)-2,2-dimethyl-4(trityl-amino)-hexan-3-ol(3RS, 4R)-2,2-Dimethyl-4-(trityl-amino)-hexan-3-ol(3RS,4R)-2,2-Dimethyl-4-(trityl-amino)-hexan-3-ol
Database identifiers
- PubChem CID
- 57714159
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 418
Related reactions
8 records
Compound notes
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