Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1nc(CO)co1- InChIKey
GZCCEGCBHPYSBU-UHFFFAOYSA-N- Molecular formula
- C10H16N2O4
- Average molar mass
- 228.24 g/mol
Names & identifiers
- Preferred name
- Tert-butyl ((4-(hydroxymethyl)oxazol-2-yl)methyl)carbamate
- IUPAC
- tert-butyl N-[[4-(hydroxymethyl)-1,3-oxazol-2-yl]methyl]carbamate
Names & synonyms
tert-butyl ((4-(hydroxymethyl)oxazol-2-yl)methyl)carbamateSCHEMBL3798888GZCCEGCBHPYSBU-UHFFFAOYSA-NAT45005421551-63-5(4-hydroxymethyl-oxazol-2-ylmethyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 20725635
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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