Basic information
- CAS
250714-74-0- Standard SMILES
CC(C)CC(=O)Nc1ccc(N2CCOCC2)cc1- InChIKey
BABLWJLBSIZOOL-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.16812795
Names & identifiers
- Preferred name
- 3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
- IUPAC
- 3-methyl-N-(4-morpholin-4-ylphenyl)butanamide
Names & synonyms
3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide250714-74-03-methyl-N-(4-morpholinophenyl)butanamide3-methyl-N-(4-morpholin-4-ylphenyl)butanamideSMR000125282Oprea1_063761MLS000539624CHEMBL1562436DTXSID101234827HMS2174G19MFCD00172697STK892888
Show more names
AKOS00047674610G-378SCS-0273909Butanamide, 3-methyl-N-[4-(4-morpholinyl)phenyl]-Z30485884
Database identifiers
- CAS
250714-74-0- PubChem CID
- 960348
- DTXSID
DTXSID101234827- ChEMBL
CHEMBL1562436
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…