Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=P(CN1CCOCC1)(c1ccccc1)c1ccccc1- InChIKey
ZDEKTDYYYBITIR-UHFFFAOYSA-N- Molecular formula
- C17H20NO2P
- Average molar mass
- 301.32 g/mol
- Monoisotopic mass
- 301.12316588
Names & identifiers
- Preferred name
- 4-(Diphenylphosphorylmethyl)morpholine
- IUPAC
- 4-(diphenylphosphorylmethyl)morpholine
Names & synonyms
4-(diphenylphosphorylmethyl)morpholine(morpholinomethyl)diphenylphosphine oxide20684-76-8NSC620035SCHEMBL7786292CHEMBL1972778NSC-620035(Morpholinomethyl )diphenylphosphine oxideNCI60_005913DB-290121
Database identifiers
- PubChem CID
- 359291
- ChEMBL
CHEMBL1972778- Nikkaji
- J2.400.279I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…