Basic information
- Standard SMILES
COc1cc(C(=O)CCN(C)C)cc(OC)c1OC- InChIKey
ZHYLLQLGGCGWTQ-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- IUPAC
- 3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
Names & synonyms
3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-oneSCHEMBL3137049CHEMBL4590706ZHYLLQLGGCGWTQ-UHFFFAOYSA-NSTK692737AKOS005604542NCGC00340636-01ST086950AB01331747-023-dimethylamino-1-(3,4,5-trimethoxyphenyl)-1-propanone3-dimethylamino-1-(3,4,5-trimethoxy-phenyl)-propan-1-one3-(n,n-dimethylamino)-1-(3,4,5-trimethoxyphenyl)-1-propanone
Show more names
3-(N,N-dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one3-(N,N-dimethylamino)-1-(3,4,5-trimethoxyphenyl)-propan-1-one
Database identifiers
- PubChem CID
- 412306
- ChEMBL
CHEMBL4590706- Nikkaji
- J1.158.239G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
12 records
Linked notes
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