Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-nitro-, (alphaR)-
Basic information
- CAS
64778-74-1- Standard SMILES
COc1cc([N+](=O)[O-])c(OC)cc1C[C@@H](C)N- InChIKey
JQJRESSXOVAECC-SSDOTTSWSA-N- Molecular formula
- C11H16N2O4
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.111007
Names & identifiers
- Preferred name
- Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-nitro-, (alphaR)-
- IUPAC
- (2R)-1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine
Names & synonyms
CHEMBL1788278Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-nitro-, (alphaR)-64778-74-1CCU5EE8DUUDon (psychedelic), (R)-SCHEMBL1044697BDBM500282272,5-Dimethoxy-4-nitroamphetamine, (R)-(alphaR)-2,5-Dimethoxy-alpha-methyl-4-nitrobenzeneethanamineBenzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-nitro-, (R)-
Database identifiers
- CAS
64778-74-1- PubChem CID
- 54580952
- ChEMBL
CHEMBL1788278- UNII
- CCU5EE8DUU
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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