Basic information
- CAS
148183-93-1- Standard SMILES
COc1ccc(OCC(=O)N2CCOCC2)cc1- InChIKey
DLBMNRYKMGJMGK-UHFFFAOYSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.11575802
Names & identifiers
- Preferred name
- Morpholine, 4-((4-methoxyphenoxy)acetyl)-
- IUPAC
- 2-(4-methoxyphenoxy)-1-morpholin-4-ylethanone
Names & synonyms
Morpholine, 4-((4-methoxyphenoxy)acetyl)-148183-93-14-((4-Methoxyphenoxy)acetyl)morpholineDTXSID401639064-[(4-methoxyphenoxy)acetyl]morpholineRefChem:357585DTXCID0086397CHEMBL2374422-(4-methoxyphenoxy)-1-(morpholin-4-yl)ethan-1-one2-(4-methoxyphenoxy)-1-morpholin-4-ylethanoneOprea1_039035Oprea1_630983
Show more names
MLS000106876HMS1582N20HMS2480C22BDBM50228093STK220912AKOS000604602SMR0001112522-(4-methoxyphenoxy)-1-morpholinoethanone
Database identifiers
- CAS
148183-93-1- PubChem CID
- 809046
- DTXSID
DTXSID40163906- ChEMBL
CHEMBL237442
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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