Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1cnccn1- InChIKey
LOPAVRDCEDYTKS-UHFFFAOYSA-N- Molecular formula
- C14H21N3O4
- Average molar mass
- 295.33 g/mol
Names & identifiers
- Preferred name
- Di-(t-butoxycarbonyl)aminopyrazine
- IUPAC
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyrazin-2-ylcarbamate
Names & synonyms
SCHEMBL5833661SCHEMBL30594001di-(t-butoxycarbonyl)aminopyrazineLOPAVRDCEDYTKS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22014485
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
3 records
Compound notes
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