Basic information
- Standard SMILES
CON(C)CCCNc1ncnc2nc[nH]c12- InChIKey
SQTAJXGMBWOECB-UHFFFAOYSA-N- Molecular formula
- C10H16N6O
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- N6-[3-(N-methoxy-N-methylamino)propyl]adenine
- IUPAC
- N'-methoxy-N'-methyl-N-(7H-purin-6-yl)propane-1,3-diamine
Names & synonyms
SCHEMBL9324371SCHEMBL9324379SQTAJXGMBWOECB-UHFFFAOYSA-NN6 -[3-(N-methoxy-N-methylamino)propyl]adenine
Database identifiers
- PubChem CID
- 14975845
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Linked notes
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