Basic information
- CAS
83029-57-6- Standard SMILES
CC(C)C(=O)NCCNCC(O)COc1ccccc1- InChIKey
HYWONZSREFAXIL-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
Names & identifiers
- Preferred name
- (-)-N-(2-[2-hydroxy-3-phenoxypropyl]aminoethyl)isobutyramide
- IUPAC
- N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methylpropanamide
Names & synonyms
N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methylpropanamideN-{2-[(2-HYDROXY-3-PHENOXYPROPYL)AMINO]ETHYL}-2-METHYLPROPANAMIDEICI-95527CHEMBL23973SCHEMBL10410054DTXSID00874748HYWONZSREFAXIL-UHFFFAOYSA-N(-)-N-(2-[2-hydroxy-3-phenoxypropyl]aminoethyl)isobutyramideAKOS03389681183029-57-6Z2238142111
Database identifiers
- CAS
83029-57-6- PubChem CID
- 10356325
- DTXSID
DTXSID00874748- ChEMBL
CHEMBL23973- Nikkaji
- J486.462J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 266
Experimental & physicochemical properties
LogP1.14
Related reactions
3 records
Compound notes
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