Basic information
- Standard SMILES
N#CCN1CCN(CCN2CCOCC2)CC1- InChIKey
PZRQQVUZZOHXCA-UHFFFAOYSA-N- Molecular formula
- C12H22N4O
- Average molar mass
- 238.33 g/mol
Names & identifiers
- Preferred name
- [4-(2-Morpholin-4-yl-ethyl)-piperazin-1-yl]-acetonitrile
- IUPAC
- 2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]acetonitrile
Names & synonyms
SCHEMBL1306972PZRQQVUZZOHXCA-UHFFFAOYSA-N[4-(2-Morpholin-4-yl-ethyl)-piperazin-1-yl]-acetonitrile
Database identifiers
- PubChem CID
- 63336725
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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