N'-Methylpiperazinyl geranylgeranyl acetamide
Basic information
- CAS
90053-70-6- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CCC(=O)N1CCN(C)CC1- InChIKey
IZGJNBMWAGLWPA-PHDONUKXSA-N- Molecular formula
- C27H46N2O
- Average molar mass
- 414.7 g/mol
- Monoisotopic mass
- 414.3610141
Names & identifiers
- Preferred name
- N'-Methylpiperazinyl geranylgeranyl acetamide
- IUPAC
- (4E,8E,12E)-5,9,13,17-tetramethyl-1-(4-methylpiperazin-1-yl)octadeca-4,8,12,16-tetraen-1-one
Names & synonyms
N'-Methylpiperazinyl geranylgeranyl acetamide90053-70-6RefChem:1090162NKU-360IZGJNBMWAGLWPA-PHDONUKXSA-NN-methyl-N'-geranylgeranylacetyl piperazinePiperazine, 1-methyl-4-(5,9,13,17-tetramethyl-1-oxo-4,8,12,16-octadecatetraenyl)-, (E,E,E)-
Database identifiers
- CAS
90053-70-6- PubChem CID
- 6442976
- Nikkaji
- J354.814G
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 627
Related reactions
1 records
Compound notes
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