Basic information
- CAS
480452-26-4- Standard SMILES
NC(=O)C1(C(N)=O)CCCC1- InChIKey
BYGAVIIEJSUUHA-UHFFFAOYSA-N- Molecular formula
- C7H12N2O2
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.08987763
Overview
a sodium channel blocker; structure in first source
Names & identifiers
- Preferred name
- Cyclopentane dicarboxamide
- IUPAC
- cyclopentane-1,1-dicarboxamide
- English name
- 1,1-Cyclopentanedicarboxamide(9CI)
- Molecular formula
- C7H12N2O2
- Molecular weight
- 156.18
Names & synonyms
cyclopentane dicarboxamideRefChem:9194231,1-Cyclopentanedicarboxamide480452-26-4cyclopentane-1,1-dicarboxamideNSC171671SCHEMBL813891DTXSID60305785NSC-171671DB-0976581,1-Cyclopentanedicarboxamide(9CI)
Database identifiers
- CAS
480452-26-4- PubChem CID
- 299202
- DTXSID
DTXSID60305785- Nikkaji
- J3.132.906J
Properties
Computed structural properties
- XLogP
- -0.4
- 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
- 179
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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