Basic information
- CAS
41110-22-9- Standard SMILES
CC(C)(O)c1cnccn1- InChIKey
XTKGYFYMBQPUDH-UHFFFAOYSA-N- Molecular formula
- C7H10N2O
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.07931295
Names & identifiers
- Preferred name
- 2-(2-Pyrazinyl)-2-propanol
- IUPAC
- 2-pyrazin-2-ylpropan-2-ol
Names & synonyms
2-(pyrazin-2-yl)propan-2-ol41110-22-92-(2-Pyrazinyl)-2-propanolSCHEMBL9474833SCHEMBL15415553XTKGYFYMBQPUDH-UHFFFAOYSA-NDTXSID001304368AKOS013285947I+/-,I+/--Dimethyl-2-pyrazinemethanolNS00113822Pyrazinemethanol, .alpha.,.alpha.-dimethyl-EN300-1843450
Database identifiers
- CAS
41110-22-9- PubChem CID
- 579263
- DTXSID
DTXSID001304368- Nikkaji
- J2.185.964H
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…