Basic information
- Standard SMILES
Cl.O=C1OCCN1CCN1CCNCC1- InChIKey
MSAHQJVJBJOQBC-UHFFFAOYSA-N- Molecular formula
- C9H18ClN3O2
- Average molar mass
- 235.71 g/mol
- Monoisotopic mass
- 235.1087545
Names & identifiers
- Preferred name
- 3-[2-(1-Piperazinyl)ethyl]-2-oxazolidinone hydrochloride
- IUPAC
- 3-(2-piperazin-1-ylethyl)-1,3-oxazolidin-2-one;hydrochloride
Names & synonyms
SCHEMBL3537189MSAHQJVJBJOQBC-UHFFFAOYSA-N3-[2-(1-piperazinyl)ethyl]-2-oxazolidinone hydrochloride
Database identifiers
- PubChem CID
- 68681012
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Compound notes
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