6-((2,4-Dimethoxyphenyl)-4-morpholinylmethyl)-1,3-benzodioxol-5-ol
Basic information
- CAS
102616-66-0- Standard SMILES
COc1ccc(C(c2cc3c(cc2O)OCO3)N2CCOCC2)c(OC)c1- InChIKey
NCPFBIXFCFNTIV-UHFFFAOYSA-N- Molecular formula
- C20H23NO6
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.15253745
Names & identifiers
- Preferred name
- 6-((2,4-Dimethoxyphenyl)-4-morpholinylmethyl)-1,3-benzodioxol-5-ol
- IUPAC
- 6-[(2,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol
Names & synonyms
NSC370277NSC-370277102616-66-06-((2,4-Dimethoxyphenyl)-4-morpholinylmethyl)-1,3-benzodioxol-5-olcid_149131CHEMBL1597349SCHEMBL14283997BDBM41989DTXSID309079526-[(2,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol1,3-Benzodioxol-5-ol, 6-((2,4-dimethoxyphenyl)-4-morpholinylmethyl)-6-[(2,4-Dimethoxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol
Show more names
6-[(2,4-dimethoxyphenyl)-morpholino-methyl]sesamol6-[(2,4-dimethoxyphenyl)-morpholino-methyl]-1,3-benzodioxol-5-ol6-((2,4-Dimethoxyphenyl)(4-morpholinyl)methyl)-1,3-benzodioxol-5-ol6-[(2,4-dimethoxyphenyl)-(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol6-[(2,4-dimethoxyphenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol
Database identifiers
- CAS
102616-66-0- PubChem CID
- 149131
- DTXSID
DTXSID30907952- ChEMBL
CHEMBL1597349- Nikkaji
- J3.209.954H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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