Basic information
- CAS
61752-02-1- Standard SMILES
CC(C)(C)N1OC(O)c2ccccc21- InChIKey
XKXOVSJVVLRRJH-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 1-tert-Butyl-1,3-dihydro-2,1-benzoxazol-3-ol
- IUPAC
- 1-tert-butyl-3H-2,1-benzoxazol-3-ol
Names & synonyms
61752-02-11-tert-Butyl-1,3-dihydro-2,1-benzoxazol-3-olDTXSID70491188
Database identifiers
- CAS
61752-02-1- PubChem CID
- 12335083
- DTXSID
DTXSID70491188
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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