1-(3-Ethylcyclopentyl)-3-methyl-1H-pyrazol-5(4H)-one
Basic information
- CAS
634586-05-3- Standard SMILES
CCC1CCC(N2N=C(C)CC2=O)C1- InChIKey
HWUWNPZVVQUJSO-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Ethylcyclopentyl)-3-methyl-1H-pyrazol-5(4H)-one
- IUPAC
- 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one
- English name
- 3H-Pyrazol-3-one,2-(3-ethylcyclopentyl)-2,4-dihydro-5-methyl-(9CI)
- Molecular formula
- C11H18N2O
- Molecular weight
- 194.27
Names & synonyms
634586-05-31-(3-Ethylcyclopentyl)-3-methyl-1H-pyrazol-5(4H)-oneDB-2831033H-Pyrazol-3-one, 2-(3-ethylcyclopentyl)-2,4-dihydro-5-methyl-3H-Pyrazol-3-one,2-(3-ethylcyclopentyl)-2,4-dihydro-5-methyl-(9CI)
Database identifiers
- CAS
634586-05-3
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…