Basic information
- Standard SMILES
COc1c(N2CCNCC2)ccnc1C- InChIKey
VHJXLTPKIQMKEO-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxy-2-methyl-4-pyridyl)piperazine
- IUPAC
- 1-(3-methoxy-2-methyl-4-pyridinyl)piperazine
Names & synonyms
1-(3-Methoxy-2-methyl-4-pyridyl)piperazineSCHEMBL899661VHJXLTPKIQMKEO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66835613
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
2 records
Linked notes
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