Basic information
- CAS
6312-68-1- Standard SMILES
Cn1cnc2c(N(CCO)CCO)ncnc21- InChIKey
FSXGSFQDRVTIAZ-UHFFFAOYSA-N- Molecular formula
- C10H15N5O2
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.12257474
Names & identifiers
- Preferred name
- 2,2'-[(9-Methyl-9h-purin-6-yl)imino]diethanol
- IUPAC
- 2-[2-hydroxyethyl-(9-methylpurin-6-yl)amino]ethanol
Names & synonyms
6312-68-12,2'-[(9-methyl-9h-purin-6-yl)imino]diethanolNSC40388DTXSID10285063NSC-403882,2'-[(9-Methyl-9H-purin-6-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
6312-68-1- PubChem CID
- 237121
- DTXSID
DTXSID10285063
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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