Basic information
- CAS
24571-80-0- Standard SMILES
CNC1CCCC1.O=C(O)C(=O)O- InChIKey
SRSAMEORXHLRFU-UHFFFAOYSA-N- Molecular formula
- C8H15NO4
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.10010796
Names & identifiers
- Preferred name
- N-Methylcyclopentanamine;oxalic acid
- IUPAC
- N-methylcyclopentanamine;oxalic acid
Names & synonyms
24571-80-0N-Methylcyclopentanamine;oxalic acidDTXSID901377847Cyclopentanamine, N-methyl-, ethanedioate (1:1)
Database identifiers
- CAS
24571-80-0- PubChem CID
- 12487535
- DTXSID
DTXSID901377847
Properties
Computed structural properties
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…