Basic information
- Standard SMILES
CC(C)(C)c1ccnnn1- InChIKey
ZHTDPGJDCDPLMO-UHFFFAOYSA-N- Molecular formula
- C7H11N3
- Average molar mass
- 137.18 g/mol
Names & identifiers
- Preferred name
- Tert-butyltriazine
- IUPAC
- 4-tert-butyltriazine
Names & synonyms
tert-butyltriazineSCHEMBL1101943SCHEMBL17103456SCHEMBL17103645ZHTDPGJDCDPLMO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22904584
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 106
Related reactions
1 records
Compound notes
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