Pyrimidine, 2-amino-4-(2-dibutylaminoethoxy)-
Basic information
- CAS
102207-73-8- Standard SMILES
CCCCN(CCCC)CCOc1ccnc(N)n1- InChIKey
QOKOFSWPBFMPCP-UHFFFAOYSA-N- Molecular formula
- C14H26N4O
- Average molar mass
- 266.38 g/mol
- Monoisotopic mass
- 266.21066147
Names & identifiers
- Preferred name
- Pyrimidine, 2-amino-4-(2-dibutylaminoethoxy)-
- IUPAC
- 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine
Names & synonyms
OR-1550BRN 0214494Pyrimidine, 2-amino-4-(2-dibutylaminoethoxy)-2-Amino-4-dibutylaminoethoxypyrimidine2-Amino-4-(2-dibutylaminoethoxy)pyrimidine102207-73-84-25-00-03351 (Beilstein Handbook Reference)DTXSID20144793RefChem:377537DTXCID80672844-[2-(dibutylamino)ethoxy]pyrimidin-2-amineSCHEMBL7101497
Database identifiers
- CAS
102207-73-8- PubChem CID
- 3025151
- DTXSID
DTXSID20144793- Nikkaji
- J70.277C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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