Basic information
- Standard SMILES
CCCn1cnc2c1c(=O)[nH]c(=O)n2C1CC1- InChIKey
SRLIJNSYQRTGBS-UHFFFAOYSA-N- Molecular formula
- C11H14N4O2
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopropyl-7-propylxanthine
- IUPAC
- 3-cyclopropyl-7-propylpurine-2,6-dione
Names & synonyms
3-Cyclopropyl-7-propylxanthineSCHEMBL7464187SRLIJNSYQRTGBS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19689270
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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