Basic information
- Standard SMILES
COc1cc(C=NCCCN(C)C)cc(OC)c1OC- InChIKey
HNWJGPCTIDYVFT-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-[(3,4,5-trimethoxyphenyl)methylene]-1,3-propanediamine
- IUPAC
- N,N-dimethyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-amine
Names & synonyms
SCHEMBL11562354SCHEMBL11562360HNWJGPCTIDYVFT-UHFFFAOYSA-NN,N-Dimethyl-N'-[(3,4,5-trimethoxyphenyl)methylene]-1,3-propanediamine
Database identifiers
- PubChem CID
- 20386241
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Linked notes
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