Basic information
- CAS
6971-01-3- Standard SMILES
CC(C)CNc1ncnc2c1ncn2C- InChIKey
VMPXXCQOQSCUHU-UHFFFAOYSA-N- Molecular formula
- C10H15N5
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.1327455
Names & identifiers
- Preferred name
- 9-Methyl-n-(2-methylpropyl)-9h-purin-6-amine
- IUPAC
- 9-methyl-N-(2-methylpropyl)purin-6-amine
Names & synonyms
6971-01-39-methyl-n-(2-methylpropyl)-9h-purin-6-amineNSC19649DTXSID10280997NSC-19649
Database identifiers
- CAS
6971-01-3- PubChem CID
- 227693
- DTXSID
DTXSID10280997
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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