Pyrrolidine, 1-((2,4-dimethylphenoxy)acetyl)-
Basic information
- CAS
148183-89-5- Standard SMILES
Cc1ccc(OCC(=O)N2CCCC2)c(C)c1- InChIKey
VFWYBKQWRGJFMB-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- Pyrrolidine, 1-((2,4-dimethylphenoxy)acetyl)-
- IUPAC
- 2-(2,4-dimethylphenoxy)-1-pyrrolidin-1-ylethanone
Names & synonyms
Pyrrolidine, 1-((2,4-dimethylphenoxy)acetyl)-148183-89-51-((2,4-Dimethylphenoxy)acetyl)pyrrolidineDTXSID001639021-[(2,4-dimethylphenoxy)acetyl]pyrrolidineRefChem:377888DTXCID00863932-(2,4-Dimethylphenoxy)-1-(1-pyrrolidinyl)ethanoneCambridge id 58572502-(2,4-dimethylphenoxy)-1-pyrrolidin-1-ylethanoneSTK056655AKOS003264621
Show more names
SR-01000222024SR-01000222024-12-(2,4-dimethylphenoxy)-1-(pyrrolidin-1-yl)ethanoneZ174982542-(2,4-Dimethylphenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
Database identifiers
- CAS
148183-89-5- PubChem CID
- 876396
- DTXSID
DTXSID00163902
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
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Related reactions
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Compound notes
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