n-(Benzyloxy)-9-cyclopentyl-9h-purin-6-amine
Basic information
- CAS
35967-02-3- Standard SMILES
c1ccc(CONc2ncnc3c2ncn3C2CCCC2)cc1- InChIKey
FXVVQGGTPGBDLD-UHFFFAOYSA-N- Molecular formula
- C17H19N5O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.15896025
Names & identifiers
- Preferred name
- n-(Benzyloxy)-9-cyclopentyl-9h-purin-6-amine
- IUPAC
- 9-cyclopentyl-N-phenylmethoxypurin-6-amine
Names & synonyms
35967-02-3n-(benzyloxy)-9-cyclopentyl-9h-purin-6-amineNSC109710DTXSID60957389NSC-109710DS-0016869H-PURIN-6-AMINE,9-CYCLOPENTYL-N-(PHENYLMETHOXY)-
Database identifiers
- CAS
35967-02-3- PubChem CID
- 269121
- DTXSID
DTXSID60957389
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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