Basic information
- CAS
129975-10-6- Standard SMILES
Cc1noc(C)c1CCCO- InChIKey
UGCRTYDXGZEGEX-UHFFFAOYSA-N- Molecular formula
- C8H13NO2
- Average molar mass
- 155.19 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-Dimethylisoxazol-4-yl)propan-1-ol
- IUPAC
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-ol
- English name
- 4-Isoxazolepropanol,3,5-dimethyl-(9CI)
- Molecular formula
- C8H13NO2
- Molecular weight
- 155.19
Names & synonyms
129975-10-63-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-ol3-(dimethyl-1,2-oxazol-4-yl)propan-1-ol3-(3,5-Dimethylisoxazol-4-yl)propan-1-ol4-Isoxazolepropanol,3,5-dimethyl-(9CI)3-[3,5-Dimethylisoxazol-4-yl]-1-propanolSCHEMBL29138540EN300-18382534-Isoxazolepropanol, 3,5-dimethyl-
Database identifiers
- CAS
129975-10-6- Nikkaji
- J574.370B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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