Basic information
- Standard SMILES
CC(C)(CCSCCO)NC(=O)OCc1ccccc1- InChIKey
IQTCDMDZYYKZGD-UHFFFAOYSA-N- Molecular formula
- C15H23NO3S
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.13986477
Names & identifiers
- Preferred name
- Benzyl 4-(2-hydroxyethylthio)-2-methylbutan-2-ylcarbamate
- IUPAC
- benzyl N-[4-(2-hydroxyethylsulfanyl)-2-methylbutan-2-yl]carbamate
Names & synonyms
SCHEMBL2712860IQTCDMDZYYKZGD-UHFFFAOYSA-NBenzyl 4-(2-hydroxyethylthio)-2-methylbutan-2-ylcarbamate
Database identifiers
- PubChem CID
- 67508326
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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