Basic information
- CAS
13314-95-9- Standard SMILES
O=C1CCC(=O)N1CN1CCCCC1- InChIKey
BINMYQZTJLGHGE-UHFFFAOYSA-N- Molecular formula
- C10H16N2O2
- Average molar mass
- 196.25 g/mol
- Monoisotopic mass
- 196.12117776
Names & identifiers
- Preferred name
- 1-(Piperidin-1-ylmethyl)pyrrolidine-2,5-dione
- IUPAC
- 1-(piperidin-1-ylmethyl)pyrrolidine-2,5-dione
Names & synonyms
13314-95-91-(piperidin-1-ylmethyl)pyrrolidine-2,5-dioneNSC365747Oprea1_017795Oprea1_1619301-[(Piperidin-1-yl)methyl]pyrrolidine-2,5-dioneDTXSID30320869BINMYQZTJLGHGE-UHFFFAOYSA-NNSC-3657471-(1-piperidinylmethyl)-2,5-pyrrolidinedione2,5-Pyrrolidinedione, 1-(1-piperidinylmethyl)-
Database identifiers
- CAS
13314-95-9- PubChem CID
- 339372
- DTXSID
DTXSID30320869- Nikkaji
- J1.369.808B
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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