1,2-Cyclobutanedicarboxamide
Basic information
- CAS
35822-78-7- Standard SMILES
NC(=O)C1CCC1C(N)=O- InChIKey
SOGOFVIWBWBJJS-QWWZWVQMSA-N- Molecular formula
- C6H10N2O2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.07422757
Names & identifiers
- Preferred name
- 1,2-Cyclobutanedicarboxamide
- IUPAC
- cyclobutane-1,2-dicarboxamide
- English name
- trans-Cyclobutane-1,2-dicarboxamide
- Molecular formula
- C6H10N2O2
- Molecular weight
- 142.16
Names & synonyms
1,2-Cyclobutanedicarboxamide45775-95-9RefChem:1052200cyclobutane-1,2-dicarboxamide35822-78-7Trans-cyclobutane-1,2-dicarboxamideNSC144963SCHEMBL277846DTXSID70957234cis-cyclobutane-1,2-dicarboxamideCyclobutane-1,2-dicarboximidic acidNSC527266
Show more names
1,2-Cyclobutanedicarboxamide, trans- (9CI)
NSC 144963NSC-144963NSC-527266(1S,2S)-cyclobutane-1,2-dicarboxamide1932822-82-6
Database identifiers
- CAS
35822-78-7、45775-95-9- PubChem CID
- 73560
- DTXSID
DTXSID70957234
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 159
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Related reactions
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Compound notes
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