Morpholine, 4-(2-((2,6-dimethoxy-alpha-phenyl-p-tolyl)oxy)ethyl)-
Basic information
- CAS
31848-07-4- Standard SMILES
COc1cc(Cc2ccccc2)cc(OC)c1OCCN1CCOCC1- InChIKey
XWFDMHFAEKJJJZ-UHFFFAOYSA-N- Molecular formula
- C21H27NO4
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.19400834
Names & identifiers
- Preferred name
- Morpholine, 4-(2-((2,6-dimethoxy-alpha-phenyl-p-tolyl)oxy)ethyl)-
- IUPAC
- 4-[2-(4-benzyl-2,6-dimethoxyphenoxy)ethyl]morpholine
Names & synonyms
BRN 117097631848-07-4Morpholine, 4-(2-((2,6-dimethoxy-alpha-phenyl-p-tolyl)oxy)ethyl)-4-(2-((2,6-Dimethoxy-alpha-phenyl-p-tolyl)oxy)ethyl)morpholineDTXSID10185711RefChem:357643DTXCID501082024-[2-(4-benzyl-2,6-dimethoxyphenoxy)ethyl]morpholine
Database identifiers
- CAS
31848-07-4- PubChem CID
- 208256
- DTXSID
DTXSID10185711
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…