Basic information
- CAS
56252-83-6- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)N1CCN(C)CC1- InChIKey
BOQIMZOMIHDXGR-UHFFFAOYSA-N- Molecular formula
- C23H46N2O
- Average molar mass
- 366.6 g/mol
- Monoisotopic mass
- 366.3610141
Names & identifiers
- Preferred name
- 1-Methyl-4-stearoylpiperazine
- IUPAC
- 1-(4-methylpiperazin-1-yl)octadecan-1-one
- English name
- 1-Methyl-4-stearoylpiperazine
- Molecular formula
- C23H46N2O
- Molecular weight
- 366.62
Names & synonyms
1-Methyl-4-stearoylpiperazine56252-83-6DTXSID20338736Piperazine, 1-methyl-4-(1-oxooctadecyl)-RefChem:231895DTXCID60289819BOQIMZOMIHDXGR-UHFFFAOYSA-N1-(4-methylpiperazin-1-yl)octadecan-1-oneSCHEMBL89731861-Methyl-4-stearoylpiperazine #DB-2257051-(4-Methyl-1-piperazinyl)-1-octadecanone
Show more names
1-Octadecanone, 1-(4-methyl-1-piperazinyl)-
Database identifiers
- CAS
56252-83-6- PubChem CID
- 550877
- DTXSID
DTXSID20338736
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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