Basic information
- CAS
90644-21-6- Standard SMILES
CCN(CCO)c1ncnc2nc[nH]c12- InChIKey
ZIDXNCPIQQGKAF-UHFFFAOYSA-N- Molecular formula
- C9H13N5O
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.11201006
Names & identifiers
- Preferred name
- 2-[ethyl(7H-purin-6-yl)amino]ethanol
- IUPAC
- 2-[ethyl(7H-purin-6-yl)amino]ethanol
Names & synonyms
90644-21-62-[ethyl(7H-purin-6-yl)amino]ethanolDTXSID80405498NSC409066NSC-4090662-[Ethyl(7H-purin-6-yl)amino]ethan-1-ol
Database identifiers
- CAS
90644-21-6- PubChem CID
- 4680641
- DTXSID
DTXSID80405498
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…