Basic information
- Standard SMILES
C=CCN(CC=C)c1cc(CCl)nc(N)n1- InChIKey
HFRJMMSDIBMGAR-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4
- Average molar mass
- 238.72 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-chloromethyl-6-diallylaminopyrimidine
- IUPAC
- 6-(chloromethyl)-4-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL10619584HFRJMMSDIBMGAR-UHFFFAOYSA-N2-amino-4-chloromethyl-6-diallylaminopyrimidine
Database identifiers
- PubChem CID
- 20153496
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
2 records
Compound notes
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