Basic information
- CAS
127704-26-1- Standard SMILES
Oc1ccccc1C(N1CCOCC1)N1CCOCC1- InChIKey
FPGCNELEVRCISV-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- Phenol, 2-(di-4-morpholinylmethyl)-
- IUPAC
- 2-(dimorpholin-4-ylmethyl)phenol
Names & synonyms
Phenol, 2-(di-4-morpholinylmethyl)-127704-26-12-(Di-4-morpholinylmethyl)phenolCBDivE_0131402-[BIS(MORPHOLIN-4-YL)METHYL]PHENOL2-(dimorpholinomethyl)phenolOprea1_672276DTXSID60385183Dimorpholinyl-2-hydroxyphenylmethanSR-01000195915SR-01000195915-1
Database identifiers
- CAS
127704-26-1- PubChem CID
- 2828239
- DTXSID
DTXSID60385183- Nikkaji
- J2.657.810H
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…