Basic information
- CAS
64398-64-7- Standard SMILES
COc1cc(N2CC2)nc(N2CC2)n1- InChIKey
BUIXGLQPSHQJEX-UHFFFAOYSA-N- Molecular formula
- C9H12N4O
- Average molar mass
- 192.22 g/mol
- Monoisotopic mass
- 192.10111102
Names & identifiers
- Preferred name
- Pyrimidine, 2,4-bis(1-aziridinyl)-6-methoxy-
- IUPAC
- 2,4-bis(aziridin-1-yl)-6-methoxypyrimidine
Names & synonyms
Pyrimidine, 2,4-bis(1-aziridinyl)-6-methoxy-64398-64-7BRN 01951092,4-Bis(1-aziridinyl)-6-methoxypyrimidine2,4-bis(aziridin-1-yl)-6-methoxypyrimidine2,4-Bis-ethyleneimino-6-methoxypyrimidineDTXSID40214629
Database identifiers
- CAS
64398-64-7- PubChem CID
- 149062
- DTXSID
DTXSID40214629- Nikkaji
- J70.298F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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