Basic information
- CAS
5296-29-7- Standard SMILES
Cc1ccccc1OCC(O)CN1CCOCC1- InChIKey
KJRWWQLYPASADB-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.15214353
Names & identifiers
- Preferred name
- 1-Morpholin-4-yl-3-o-tolyloxy-propan-2-ol
- IUPAC
- 1-(2-methylphenoxy)-3-morpholin-4-ylpropan-2-ol
Names & synonyms
1-Morpholin-4-yl-3-o-tolyloxy-propan-2-ol5296-29-71-(2-methylphenoxy)-3-morpholin-4-ylpropan-2-olNSC89440NCIOpen2_005743Oprea1_200253SCHEMBL9818697SCHEMBL10769968SCHEMBL16370541DTXSID50293425NSC-89440AKOS000646648
Show more names
AKOS016307254ST063617DB-1214441-(2-methylphenoxy)-3-(morpholin-4-yl)propan-2-ol
Database identifiers
- CAS
5296-29-7- PubChem CID
- 259477
- DTXSID
DTXSID50293425
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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