Acetamide, N-(2-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)-
Basic information
- CAS
35132-89-9- Standard SMILES
CC(=O)NCCc1ccc(OCC(O)CNC(C)C)cc1- InChIKey
QYOIDQSBQSPHDO-UHFFFAOYSA-N- Molecular formula
- C16H26N2O3
- Average molar mass
- 294.39 g/mol
- Monoisotopic mass
- 294.1943427
Names & identifiers
- Preferred name
- Acetamide, N-(2-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)-
- IUPAC
- N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide
- English name
- N-[2-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]acetamide
- Molecular formula
- C16H26N2O3
- Molecular weight
- 294.39
Names & synonyms
BRN 294708535132-89-9N-(2-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)acetamideACETAMIDE, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-N-[2-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]acetamideRefChem:314987DTXSID80956576N-[2-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)ethyl]ethanimidic acidAcetamide, N-[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]-
Database identifiers
- CAS
35132-89-9- PubChem CID
- 37060
- DTXSID
DTXSID80956576- Nikkaji
- J74.896J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- Melting point
- 118 · 118-120 °C(Solv: benzene (71-43-2))
- Boiling point
- 516 · 516.0±50.0 °C(Predicted)
- Density
- 1.071 · 1.071±0.06 g/cm3(Predicted)
- pka
- 13.89 · 13.89±0.20(Predicted)
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Compound notes
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