Basic information
- Standard SMILES
CCN(CCCCCCN)Cc1ccccc1OC- InChIKey
BODKONQGGOUCAV-UHFFFAOYSA-N- Molecular formula
- C16H28N2O
- Average molar mass
- 264.41 g/mol
- Monoisotopic mass
- 264.22016352
Names & identifiers
- Preferred name
- N1-ethyl-N1-(2-methoxy-benzyl)-hexane-1,6-diamine
- IUPAC
- N'-ethyl-N'-[(2-methoxyphenyl)methyl]hexane-1,6-diamine
Names & synonyms
SCHEMBL4200742BODKONQGGOUCAV-UHFFFAOYSA-NN1-ethyl-N1-(2-methoxy-benzyl)-hexane-1,6-diamine
Database identifiers
- PubChem CID
- 44598011
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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