Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC[C@H](O)c1nccs1- InChIKey
YTZYUKUBMGPTPN-QMMMGPOBSA-N- Molecular formula
- C11H18N2O3S
- Average molar mass
- 258.34 g/mol
Names & identifiers
- Preferred name
- [(3S)-3-Hydroxy-3-(2-thiazolyl)propyl]carbamic acid 1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[(3S)-3-hydroxy-3-(1,3-thiazol-2-yl)propyl]carbamate
Names & synonyms
SCHEMBL6492075YTZYUKUBMGPTPN-QMMMGPOBSA-N[(3S)-3-Hydroxy-3-(2-thiazolyl)propyl]carbamic acid 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 69799613
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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