Basic information
- CAS
959100-09-5- Standard SMILES
CC(C)CC(O)Cc1cnccn1- InChIKey
MWXZIMZIPADTOC-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 1-Pyrazinyl-4-methyl-2-pentanol
- IUPAC
- 4-methyl-1-pyrazin-2-ylpentan-2-ol
Names & synonyms
1-Pyrazinyl-4-methyl-2-pentanolMWXZIMZIPADTOC-UHFFFAOYSA-NDTXSID601290276AKOS0190048684-Methyl-1-(pyrazin-2-yl)pentan-2-ol959100-09-54-Methyl-1-(2-pyrazinyl)-2-pentanol #I+/--(2-Methylpropyl)-2-pyrazineethanol
Database identifiers
- CAS
959100-09-5- PubChem CID
- 565113
- DTXSID
DTXSID601290276
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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