Basic information
- Standard SMILES
c1nc(N2CCOCC2)ncc1N1CCNCC1- InChIKey
GDJVBIJZNZTGMQ-UHFFFAOYSA-N- Molecular formula
- C12H19N5O
- Average molar mass
- 249.31 g/mol
Names & identifiers
- Preferred name
- 4-[5-(Piperazin-1-yl)pyrimidin-2-yl]morpholine
- IUPAC
- 4-(5-piperazin-1-ylpyrimidin-2-yl)morpholine
Names & synonyms
SCHEMBL14993612GDJVBIJZNZTGMQ-UHFFFAOYSA-NDB-3963204-[5-(1-Piperazinyl)-2-pyrimidinyl]morpholine4-[5-(piperazin-1-yl)pyrimidin-2-yl]morpholine1400757-43-8
Database identifiers
- PubChem CID
- 86686211
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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