Piperazine, 1-(alpha-naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
Basic information
- CAS
67361-26-6- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CN1CCN(Cc2cccc3ccccc23)CC1- InChIKey
OJMACHKDHLAYHG-UHFFFAOYSA-N- Molecular formula
- C30H42N2
- Average molar mass
- 430.7 g/mol
- Monoisotopic mass
- 430.33479935
Names & identifiers
- Preferred name
- Piperazine, 1-(alpha-naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
- IUPAC
- 1-(naphthalen-1-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
- English name
- 1-(1-Naphtylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
- Molecular formula
- C30H42N2
- Molecular weight
- 430.67
Names & synonyms
67361-26-6Piperazine, 1-(alpha-naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-RefChem:1095953BRN 05775914-Farnesyl-1-(alpha-naphthylmethyl)piperazine1-(alpha-Naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine1-(1-Naphtylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazinePiperazine, 1-(1-naphthalenylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-
Database identifiers
- CAS
67361-26-6- PubChem CID
- 6446871
- Nikkaji
- J77.295J
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 631
Physicochemical properties
- Boiling point
- 554.3 · 554.3±38.0 °C(Predicted)
- Density
- 0.993 · 0.993±0.06 g/cm3(Predicted)
- pka
- 7.18 · 7.18±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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