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Basic information
- CAS
16274-81-0- Standard SMILES
CC(C)Nc1nc(N)nc(N)n1- InChIKey
UWLXDYQURAUVAJ-UHFFFAOYSA-N- Molecular formula
- C6H12N6
- Average molar mass
- 168.2 g/mol
- Monoisotopic mass
- 168.11234438
Names & identifiers
- Preferred name
- N~2~-(Propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
16274-81-0DTXSID50274835N~2~-(Propan-2-yl)-1,3,5-triazine-2,4,6-triamineRefChem:366155DTXCID70226290NSC298102SCHEMBL8059668NSC-298102isopropyl-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
16274-81-0- PubChem CID
- 27785
- DTXSID
DTXSID50274835- Nikkaji
- J1.567.276E
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
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Compound notes
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