1H-Pyrazole, 3-ethyl-4,5-dihydro-1,4-dimethyl-
Basic information
- CAS
75011-91-5- Standard SMILES
CCC1=NN(C)CC1C- InChIKey
VEXJHDVLCQKJJU-UHFFFAOYSA-N- Molecular formula
- C7H14N2
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.11569846
Names & identifiers
- Preferred name
- 1H-Pyrazole, 3-ethyl-4,5-dihydro-1,4-dimethyl-
- IUPAC
- 5-ethyl-2,4-dimethyl-3,4-dihydropyrazole
- English name
- 3-Ethyl-4,5-dihydro-1,4-dimethyl-1H-pyrazole
- Molecular weight
- 0
Names & synonyms
1H-Pyrazole, 3-ethyl-4,5-dihydro-1,4-dimethyl-3-Ethyl-1,4-dimethyl-2-pyrazoline5-ethyl-2,4-dimethyl-3,4-dihydropyrazole1,4-Dimethyl-3-ethyl-.DELTA.[2]-pyrazolineSCHEMBL27374269VEXJHDVLCQKJJU-UHFFFAOYSA-NDTXSID80134608175011-91-53-Ethyl-1,4-dimethyl-4,5-dihydro-1H-pyrazole #3-Ethyl-4,5-dihydro-1,4-dimethyl-1H-pyrazole
Database identifiers
- CAS
75011-91-5- PubChem CID
- 574104
- DTXSID
DTXSID801346081- Nikkaji
- J47.431B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- 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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