Basic information
- CAS
138222-78-3- Standard SMILES
Cc1cc(CN2CCN(C)CC2)c(C)n1-c1ccccc1- InChIKey
MPMBGJXTJXFPSL-UHFFFAOYSA-N- Molecular formula
- C18H25N3
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.20484781
Names & identifiers
- Preferred name
- Piperazine, 1-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)-4-methyl-
- IUPAC
- 1-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]-4-methylpiperazine
Names & synonyms
138222-78-3Piperazine, 1-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)-4-methyl-Piperazine, 1-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl]-4-methyl-DTXSID201605391-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl]-4-methylpiperazine1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]-4-methyl-piperazine
Database identifiers
- CAS
138222-78-3- PubChem CID
- 456969
- DTXSID
DTXSID20160539- Nikkaji
- J418.933G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…