(1-Tert-butylazetidin-2-yl)(phenyl)methanol
Basic information
- CAS
22742-88-7- Standard SMILES
CC(C)(C)N1CCC1C(O)c1ccccc1- InChIKey
VBFGFAPKOKUHBY-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- (1-Tert-butylazetidin-2-yl)(phenyl)methanol
- IUPAC
- (1-tert-butylazetidin-2-yl)-phenylmethanol
Names & synonyms
22742-88-7(1-tert-butylazetidin-2-yl)(phenyl)methanolNSC150309DTXSID00302339NSC-150309
Database identifiers
- CAS
22742-88-7- PubChem CID
- 288937
- DTXSID
DTXSID00302339
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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