Basic information
- Standard SMILES
Nc1nc(OC2CCCCC2)nc2c1ncn2C1CCCCO1- InChIKey
MLUXRTRPSDKVOH-UHFFFAOYSA-N- Molecular formula
- C16H23N5O2
- Average molar mass
- 317.39 g/mol
Names & identifiers
- Preferred name
- 2-(Cyclohexyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine
- IUPAC
- 2-cyclohexyloxy-9-(oxan-2-yl)purin-6-amine
Names & synonyms
SCHEMBL566802MLUXRTRPSDKVOH-UHFFFAOYSA-N2-(Cyclohexyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine
Database identifiers
- PubChem CID
- 59252575
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
10 records
Linked notes
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