Pyrrolidine, 1-((4-methoxyphenoxy)acetyl)-
Basic information
- CAS
134937-63-6- Standard SMILES
COc1ccc(OCC(=O)N2CCCC2)cc1- InChIKey
GUCYVPQQEXMWSA-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Names & identifiers
- Preferred name
- Pyrrolidine, 1-((4-methoxyphenoxy)acetyl)-
- IUPAC
- 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone
Names & synonyms
Pyrrolidine, 1-((4-methoxyphenoxy)acetyl)-134937-63-61-((4-Methoxyphenoxy)acetyl)pyrrolidineDTXSID801591461-[(4-methoxyphenoxy)acetyl]pyrrolidineRefChem:377909DTXCID50816372-(4-Methoxyphenoxy)-1-(1-pyrrolidinyl)ethanoneNSC1910272-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanoneOprea1_2840332-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
Show more names
STK181907AKOS003264537NSC-191027SR-010002374342-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethanoneSR-01000237434-1
Database identifiers
- CAS
134937-63-6- PubChem CID
- 303142
- DTXSID
DTXSID80159146
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
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Compound notes
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