Basic information
- Standard SMILES
CCCCC(=O)Nc1c(C)cc(N2CCOCC2)cc1C- InChIKey
FLNIDPUBPDBGTL-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.19942808
Names & identifiers
- Preferred name
- Pentanoic acid(2,6-dimethyl-4-morpholin-4-yl-phenyl)-amide
- IUPAC
- N-(2,6-dimethyl-4-morpholin-4-ylphenyl)pentanamide
Names & synonyms
SCHEMBL3158144FLNIDPUBPDBGTL-UHFFFAOYSA-Npentanoic acid(2,6-dimethyl-4-morpholin-4-yl-phenyl)-amidePentanoic acid (2,6-dimethyl-4-morpholin-4-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 11630683
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
6 records
Linked notes
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