1-Piperazinamine, N-[(4-methoxyphenyl)methylene]-4-methyl-
Basic information
- CAS
81747-12-8- Standard SMILES
COc1ccc(C=NN2CCN(C)CC2)cc1- InChIKey
KFEMZYLXBHGTJJ-UHFFFAOYSA-N- Molecular formula
- C13H19N3O
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.15281224
Names & identifiers
- Preferred name
- 1-Piperazinamine, N-[(4-methoxyphenyl)methylene]-4-methyl-
- IUPAC
- 1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine
Names & synonyms
1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine81747-12-81-Piperazinamine, N-[(4-methoxyphenyl)methylene]-4-methyl-Oprea1_479009DTXSID80357862
Database identifiers
- CAS
81747-12-8- PubChem CID
- 870164
- DTXSID
DTXSID80357862
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 28.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
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Compound notes
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