1-Tert-butyl-3-methylazetidin-3-ol
Basic information
- CAS
35197-00-3- Standard SMILES
CC1(O)CN(C(C)(C)C)C1- InChIKey
XRZYPAZOPIBHEU-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- 1-Tert-butyl-3-methylazetidin-3-ol
- IUPAC
- 1-tert-butyl-3-methylazetidin-3-ol
Names & synonyms
35197-00-31-(tert-Butyl)-3-methylazetidin-3-ol1-tert-butyl-3-methyl-azetidin-3-ol1-(1,1-Dimethylethyl)-3-methyl-3-azetidinol1-tert-butyl-3-methylazetidin-3-olSCHEMBL10205004DTXSID201262110
Database identifiers
- CAS
35197-00-3- PubChem CID
- 288949
- DTXSID
DTXSID201262110- Nikkaji
- J3.028.220E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…