Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate
Basic information
- CAS
101418-23-9- Standard SMILES
CC(C)[NH2+]C1CCC2CC21.O=C([O-])C(=O)O- InChIKey
AXSSELDZUHZOKP-UHFFFAOYSA-N- Molecular formula
- C11H19NO4
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.13140809
Names & identifiers
- Preferred name
- Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate
- IUPAC
- 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate
Names & synonyms
Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate101418-23-9N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalateETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATERefChem:345209
Database identifiers
- CAS
101418-23-9- PubChem CID
- 58333
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
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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