Basic information
- Standard SMILES
CCOc1cc(N2CCN(C(C)=O)CC2)ccc1N- InChIKey
XEJFRKWIKNIKGU-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
Names & identifiers
- Preferred name
- 1-(4-(4-Amino-3-ethoxyphenyl)piperazin-1-yl)ethanone
- IUPAC
- 1-[4-(4-amino-3-ethoxyphenyl)piperazin-1-yl]ethanone
Names & synonyms
SCHEMBL16752962XEJFRKWIKNIKGU-UHFFFAOYSA-NAKOS0129831411-(4-(4-amino-3-ethoxyphenyl)piperazin-1-yl)ethanone
Database identifiers
- PubChem CID
- 63672098
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
1 records
Compound notes
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