Basic information
- CAS
53517-92-3- Standard SMILES
CC1=NC(C)CCN1C- InChIKey
CXICOJITRKWBCS-UHFFFAOYSA-N- Molecular formula
- C7H14N2
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.11569846
Names & identifiers
- Preferred name
- 1,4,5,6-Tetrahydro-1,2,4-trimethylpyrimidine
- IUPAC
- 1,2,4-trimethyl-5,6-dihydro-4H-pyrimidine
Names & synonyms
1,4,5,6-TETRAHYDRO-1,2,4-TRIMETHYLPYRIMIDINE53517-92-31,2,4-Trimethyl-1,4,5,6-tetrahydropyrimidineSCHEMBL11688419DTXSID30968260
Database identifiers
- CAS
53517-92-3- PubChem CID
- 40795
- DTXSID
DTXSID30968260- Nikkaji
- J1.621.391H
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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