1,1-Dideuterio-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Basic information
- CAS
92362-33-9- Standard SMILES
[2H]C([2H])(N)CCC(C)Nc1cc(OC)cc2cccnc12- InChIKey
INDBQLZJXZLFIT-RJSZUWSASA-N- Molecular formula
- C15H21N3O
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.18101579
Names & identifiers
- Preferred name
- 1,1-Dideuterio-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- IUPAC
- 1,1-dideuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Names & synonyms
92362-33-91,1-Dideuterio-primaquineDTXSID609192201,1-Dideuterio-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamineN~4~-(6-Methoxyquinolin-8-yl)(1,1-~2~H_2_)pentane-1,4-diamine
Database identifiers
- CAS
92362-33-9- PubChem CID
- 185162
- DTXSID
DTXSID60919220
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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