Basic information
- Standard SMILES
CC[C@@H](NC(=O)OC(C)(C)C)c1nnco1- InChIKey
SLJOCNPOUGUXNG-SSDOTTSWSA-N- Molecular formula
- C10H17N3O3
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.12699141
Names & identifiers
- Preferred name
- tert-butyl N-[(1R)-1-(1,3,4-oxadiazol-2-yl)propyl]carbamate
- IUPAC
- tert-butyl N-[(1R)-1-(1,3,4-oxadiazol-2-yl)propyl]carbamate
Names & synonyms
SCHEMBL10277769SLJOCNPOUGUXNG-SSDOTTSWSA-Ntert-butyl N-[(1R)-1-(1,3,4-oxadiazol-2-yl)propyl]carbamate
Database identifiers
- PubChem CID
- 68089485
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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