Cyclopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate
Basic information
- CAS
101077-07-0- Standard SMILES
C1CC1[NH2+]C1CCC2CC21.O=C([O-])C(=O)O- InChIKey
CXWVDIRIRVSRFZ-UHFFFAOYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.11575802
Names & identifiers
- Preferred name
- Cyclopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate
- IUPAC
- 2-bicyclo[3.1.0]hexanyl(cyclopropyl)azanium;2-hydroxy-2-oxoacetate
Names & synonyms
N-Bicyclo(3.1.0)hex-2-ylcyclopropylamine oxalate101077-07-0CYCLOPROPYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-, OXALATERefChem:336339
Database identifiers
- CAS
101077-07-0- PubChem CID
- 58169
Properties
Computed structural properties
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…