Basic information
- CAS
57710-61-9- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCN(C)Cc1ccc2c(c1)OCO2- InChIKey
PRHZTADWIRISQU-UHFFFAOYSA-N- Molecular formula
- C24H35NO2
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.26677936
Names & identifiers
- Preferred name
- N-Methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-1,3-benzodioxole-5-methanamine
- IUPAC
- N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine
Names & synonyms
57710-61-9N-Methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-1,3-benzodioxole-5-methanamineRefChem:364553DTXSID201129382N-[(2H-1,3-Benzodioxol-5-yl)methyl]-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine
Database identifiers
- CAS
57710-61-9- PubChem CID
- 42550
- DTXSID
DTXSID201129382
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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