Basic information
- Standard SMILES
COc1cccnc1N1CCNC(C)C1- InChIKey
PGNKHDKHMIXCQM-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxy-2-pyridinyl)-3-methylpiperazine
- IUPAC
- 1-(3-methoxy-2-pyridinyl)-3-methylpiperazine
Names & synonyms
SCHEMBL8651595PGNKHDKHMIXCQM-UHFFFAOYSA-N1-(3-methoxy-2-pyridinyl)-3-methylpiperazine
Database identifiers
- PubChem CID
- 19081481
Properties
Computed structural properties
- XLogP
- 1.1
- 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
- 200
Related reactions
3 records
Compound notes
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