Basic information
- CAS
58013-06-2- Standard SMILES
COC(CN1CCN(c2ccccc2)CC1)c1cccnc1- InChIKey
ARJNYHVVVSTBEA-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- Piperazine, 1-(2-methoxy-2-(3-pyridyl)ethyl)-4-phenyl-
- IUPAC
- 1-(2-methoxy-2-pyridin-3-ylethyl)-4-phenylpiperazine
Names & synonyms
1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-phenylpiperazinePiperazine, 1-(2-methoxy-2-(3-pyridyl)ethyl)-4-phenyl-58013-06-21-(2-Metossi-2-(3-piridil)etil)-4-(fenil)piperazina [Italian]1-(2-Metossi-2-(3-piridil)etil)-4-(fenil)piperazinaRefChem:3720661-[2-Methoxy-2-(pyridin-3-yl)ethyl]-4-phenylpiperazineDTXSID90973597
Database identifiers
- CAS
58013-06-2- PubChem CID
- 3045000
- DTXSID
DTXSID90973597- Nikkaji
- J77.270D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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