Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](CO)CS- InChIKey
QJZIPROEVNIIPZ-ZCFIWIBFSA-N- Molecular formula
- C8H17NO3S
- Average molar mass
- 207.29 g/mol
Names & identifiers
- Preferred name
- Boc-Cysteinol
- IUPAC
- tert-butyl N-[(2R)-1-hydroxy-3-sulfanylpropan-2-yl]carbamate
Names & synonyms
Boc-CysteinolSCHEMBL10079737QJZIPROEVNIIPZ-ZCFIWIBFSA-NAKOS015964054DB-022747tert-butyl[(2R)-1-hydroxy-3-sulfanylpropan-2-yl]carbamate
Database identifiers
- PubChem CID
- 29925397
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
2 records
Compound notes
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