Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)-
Basic information
- CAS
55436-48-1- Standard SMILES
C/C(=C\CN1CCN(Cc2ccc3c(c2)OCO3)CC1)CCCC(C)CCCC(C)CCCC(C)C- InChIKey
PZRBZVDFZZWIGZ-STBIYBPSSA-N- Molecular formula
- C32H54N2O2
- Average molar mass
- 498.8 g/mol
- Monoisotopic mass
- 498.41852897
Names & identifiers
- Preferred name
- Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)-
- IUPAC
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine
Names & synonyms
Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)-55436-48-1RefChem:1095687BRN 08595501-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)piperazine
Database identifiers
- CAS
55436-48-1- PubChem CID
- 6446207
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 613
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Compound notes
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