Basic information
- CAS
66859-69-6- Standard SMILES
OCC(CCN1CCOCC1)(c1ccccc1)c1ccccc1- InChIKey
DCLLHWBBJLAFRN-UHFFFAOYSA-N- Molecular formula
- C20H25NO2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.18852904
Names & identifiers
- Preferred name
- 1-Butanol, 2,2-diphenyl-4-morpholino-
- IUPAC
- 4-morpholin-4-yl-2,2-diphenylbutan-1-ol
- English name
- 2,2-Diphenyl-4-morpholino-1-butanol
- Molecular formula
- C20H25NO2
- Molecular weight
- 311.42
Names & synonyms
2,2-Diphenyl-4-morpholino-1-butanol1-BUTANOL, 2,2-DIPHENYL-4-MORPHOLINO-BRN 027592766859-69-6DTXSID502169924-27-00-00180 (Beilstein Handbook Reference)RefChem:228794DTXCID801394834-(morpholin-4-yl)-2,2-diphenylbutan-1-ol
Database identifiers
- CAS
66859-69-6- PubChem CID
- 48217
- DTXSID
DTXSID50216992- Nikkaji
- J64.673C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…