Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-
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Basic information
- CAS
64011-95-6- Standard SMILES
CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)C- InChIKey
DJQZJNNGDJSXDR-UHFFFAOYSA-N- Molecular formula
- C14H26N2O2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.19942808
Names & identifiers
- Preferred name
- Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-
- IUPAC
- 1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide
- English name
- N,N'-Di-tert-butylcyclobutane-1,2-dicarboxamide
- Molecular formula
- C14H26N2O2
- Molecular weight
- 254.37
Names & synonyms
64011-95-6CYCLOBUTANE-1,2-DICARBOXAMIDE, N,N'-DI-tert-BUTYL-RefChem:1082426N,N'-Di-tert-butylcyclobutane-l,2-dicarboxamideNSC527280N,N'-Di-tert-butylcyclobutane-1,2-dicarboxamideDTXSID109819521, N,N'-bis(1,1-dimethylethyl)-NSC 527280NSC-527280DB-326880N~1~,N~2~-Di-tert-butylcyclobutane-1,2-dicarboximidic acid
Show more names
1,2-Cyclobutanedicarboxamide, N1,N2-bis(1,1-dimethylethyl)-
Database identifiers
- CAS
64011-95-6- PubChem CID
- 46363
- DTXSID
DTXSID10981952- Nikkaji
- J67.762K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
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Compound notes
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