1-cyclopentyl-3-methyl-1H-pyrazole
Basic information
- CAS
1170199-10-6- Standard SMILES
Cc1ccn(C2CCCC2)n1- InChIKey
SUTPYIKSDWZYEY-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-3-methyl-1H-pyrazole
- IUPAC
- 1-cyclopentyl-3-methylpyrazole
- English name
- 1-cyclopentyl-3-methyl-1H-pyrazole
- Molecular formula
- C9H14N2
- Molecular weight
- 150.22
Names & synonyms
1-cyclopentyl-3-methyl-1H-pyrazole1170199-10-61-cyclopentyl-3-methylpyrazoleMFCD097018681-cyclopentyl-3-methyl-pyrazoleSCHEMBL10049903SCHEMBL17731299VWB19910SBB025367AKOS005168301ST45134541EN300-231704
Show more names
1H-Pyrazole, 1-cyclopentyl-3-methyl-
Database identifiers
- CAS
1170199-10-6
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Physicochemical properties
- Boiling point
- 245.9 · 245.9±9.0 °C(Predicted)
- Density
- 1.11 · 1.11±0.1 g/cm3(Predicted)
- pka
- 4.18 · 4.18±0.12(Predicted)
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Related reactions
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Compound notes
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