Basic information
- CAS
57150-51-3- Standard SMILES
CCCCC(=O)N1CC(C)OC(C)C1- InChIKey
DEZBVYKDIIJFKN-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.15722891
Names & identifiers
- Preferred name
- 1-(2,6-Dimethylmorpholin-4-yl)pentan-1-one
- IUPAC
- 1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
Names & synonyms
1-(2,6-dimethylmorpholin-4-yl)pentan-1-one57150-51-32,6-dimethyl-4-pentanoylmorpholineNSC195002CHEMBL5305958DTXSID10307759STK182236AKOS003332889AKOS016610602NSC-195002ST50939179Z54999292
Database identifiers
- CAS
57150-51-3- PubChem CID
- 304074
- DTXSID
DTXSID10307759- ChEMBL
CHEMBL5305958
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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