Basic information
- Standard SMILES
CC(C)Nc1nc(N)nc(NC(C)C)n1- InChIKey
YNLOWUSCXIJRCB-UHFFFAOYSA-N- Molecular formula
- C9H18N6
- Average molar mass
- 210.28 g/mol
- Monoisotopic mass
- 210.15929458
Names & identifiers
- Preferred name
- N~2~,N~4~-Di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
Names & synonyms
16274-44-5N~2~,N~4~-Di(propan-2-yl)-1,3,5-triazine-2,4,6-triamineSCHEMBL8059674DTXSID90274834
Database identifiers
- CAS
16274-44-5- PubChem CID
- 27784
- DTXSID
DTXSID90274834- Nikkaji
- J1.190.484J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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