Basic information
- Standard SMILES
CC(C)(NC(=O)OCc1ccccc1)c1ncco1- InChIKey
CVQAALUSYYTAKS-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- Benzyl 2-(oxazol-2-yl)propan-2-ylcarbamate
- IUPAC
- benzyl N-[2-(1,3-oxazol-2-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL14151548CVQAALUSYYTAKS-UHFFFAOYSA-NBenzyl 2-(oxazol-2-yl)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 71087227
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
7 records
Compound notes
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