(1R,2R)-cyclopentane-1,2-dicarboxamide
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Basic information
- CAS
80193-06-2- Standard SMILES
NC(=O)[C@@H]1CCC[C@H]1C(N)=O- InChIKey
MLNHEBAJXZVWER-RFZPGFLSSA-N- Molecular formula
- C7H12N2O2
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.08987763
Names & identifiers
- Preferred name
- (1R,2R)-cyclopentane-1,2-dicarboxamide
- IUPAC
- trans-(1R,2R)-cyclopentane-1,2-dicarboxamide
- English name
- trans-DL-1,2-Cyclopentanedicarboxamide
- Molecular formula
- C7H12N2O2
- Molecular weight
- 156.18
Names & synonyms
80193-06-2(1R,2R)-cyclopentane-1,2-dicarboxamideDTXSID001269803rel-(1R,2R)-1,2-Cyclopentanedicarboxamidetrans-DL-1,2-Cyclopentanedicarboxamidetrans-Cyclopentan-1,2-dicarbonsaeureamid1,2-Cyclopentanedicarboxamide, (1R,2R)-rel-
Database identifiers
- CAS
80193-06-2- PubChem CID
- 778722
- DTXSID
DTXSID001269803
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Melting point
- 318 °C · 318 °C
- Boiling point
- 475 · 475.0±25.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
- pka
- 16.26 · 16.26±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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