Basic information
- CAS
39203-22-0- Standard SMILES
CC(C)(C)OC(=O)N1C2C=CC(C2)N1C(=O)OC(C)(C)C- InChIKey
WDLMZCIJFJNVJS-UHFFFAOYSA-N- Molecular formula
- C15H24N2O4
- Average molar mass
- 296.36 g/mol
- Monoisotopic mass
- 296.17360725
Names & identifiers
- Preferred name
- 2,3-Bis(1,1-dimethylethyl) 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- IUPAC
- ditert-butyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
Names & synonyms
39203-22-02,3-Bis(1,1-dimethylethyl) 2,3-diazabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate2,3-Bis(1,1-dimethylethyl) 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateRefChem:244321di-tert-butyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateNSC 109945NSC109945ditert-butyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateSCHEMBL25201897DTXSID902965712,3-di-tert-butyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateNSC-109945
Show more names
Di(tert-butyl) 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
Database identifiers
- CAS
39203-22-0- PubChem CID
- 269286
- DTXSID
DTXSID90296571- Nikkaji
- J1.096.169F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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