Basic information
- Standard SMILES
Cc1cc(N2CCOCC2)cc(C)c1NC(=O)CC(C)(C)C- InChIKey
OVEJXWFUXCATFY-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butyramide
- IUPAC
- N-(2,6-dimethyl-4-morpholin-4-ylphenyl)-3,3-dimethylbutanamide
Names & synonyms
N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butyramideN-(2,6-dimethyl-4-morpholin-4-yl-phenyl]-3,3-dimethyl-butyramideSCHEMBL749463OVEJXWFUXCATFY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11623651
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Linked notes
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