5-Pyrazoleethanol, alpha,alpha-dimethyl-
Basic information
- CAS
25142-44-3- Standard SMILES
CC(C)(O)Cc1ccn[nH]1- InChIKey
HGTWOJBWQKHGKE-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.09496301
Names & identifiers
- Preferred name
- 5-Pyrazoleethanol, alpha,alpha-dimethyl-
- IUPAC
- 2-methyl-1-(1H-pyrazol-5-yl)propan-2-ol
Names & synonyms
25142-44-35-Pyrazoleethanol, alpha,alpha-dimethyl-BRN 0878449alpha,alpha-Dimethyl-5-pyrazoleethanol3,5-(2-Methyl-2-hydroxypropyl)pyrazoleDTXSID40179820RefChem:304735DTXCID001023112-methyl-1-(1h-pyrazol-5-yl)propan-2-ol2-Methyl-1-(1H-pyrazol-3-yl)propan-2-olSCHEMBL20599450SCHEMBL24759829
Show more names
3-(2-hydroxy-2-methylpropyl)pyrazoleEN300-1837501
Database identifiers
- CAS
25142-44-3- PubChem CID
- 212846
- DTXSID
DTXSID40179820- Nikkaji
- J78.739F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…