Basic information
- Standard SMILES
CC[C@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(C)(C)O- InChIKey
MKIFEIOSXFUKCO-QHCPKHFHSA-N- Molecular formula
- C25H29NO
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- (3S)-2-Methyl-3-(trityl-amino)-pentan-2-ol
- IUPAC
- (3S)-2-methyl-3-(tritylamino)pentan-2-ol
Names & synonyms
SCHEMBL3853018MKIFEIOSXFUKCO-QHCPKHFHSA-N(3S)-2-Methyl-3-(trityl-amino)-pentan-2-ol
Database identifiers
- PubChem CID
- 57714158
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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