Basic information
- CAS
38940-47-5- Standard SMILES
O=C(c1ccccc1)C(CCCN1CCOCC1)c1ccccc1- InChIKey
VVUFQNLRWAADSI-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.18852904
Names & identifiers
- Preferred name
- Valerophenone, 5-morpholino-2-phenyl-
- IUPAC
- 5-morpholin-4-yl-1,2-diphenylpentan-1-one
- English name
- 1,2-Diphenyl-5-morpholino-1-pentanone
- Molecular weight
- 0
Names & synonyms
38940-47-5Valerophenone, 5-morpholino-2-phenyl-RefChem:11009212-Phenyl-5-morpholinovalerophenone5-(morpholin-4-yl)-1,2-diphenylpentan-1-oneBRN 1148007Benzoin, deoxy(alpha-(3-morpholinopropyl))-1,2-Diphenyl-5-morpholino-1-pentanoneDTXSID30959779DB-259131δ-Morpholino-α-phenylvalerophenone
Database identifiers
- CAS
38940-47-5- PubChem CID
- 217580
- DTXSID
DTXSID30959779- Nikkaji
- J49.633B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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