Basic information
- Standard SMILES
COc1ccc(C(O)CNCCN)cc1- InChIKey
LGXDDXUGBMVTHX-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
Names & identifiers
- Preferred name
- N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-ethylenediamine
- IUPAC
- 2-(2-aminoethylamino)-1-(4-methoxyphenyl)ethanol
Names & synonyms
SCHEMBL11747485LGXDDXUGBMVTHX-UHFFFAOYSA-NAKOS011420923N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-ethylenediamine
Database identifiers
- PubChem CID
- 21482929
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 159
Related reactions
2 records
Compound notes
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