1-Benzyl-3-tert-butyl-2,2-dimethylazetidine
Basic information
- CAS
22606-89-9- Standard SMILES
CC(C)(C)C1CN(Cc2ccccc2)C1(C)C- InChIKey
FMCVPLJPSGGKLH-UHFFFAOYSA-N- Molecular formula
- C16H25N
- Average molar mass
- 231.38 g/mol
- Monoisotopic mass
- 231.1986998
Names & identifiers
- Preferred name
- 1-Benzyl-3-tert-butyl-2,2-dimethylazetidine
- IUPAC
- 1-benzyl-3-tert-butyl-2,2-dimethylazetidine
- English name
- 1-Benzyl-3-tert-butyl-2,2-dimethylazetidine
- Molecular weight
- 0
Names & synonyms
1-Benzyl-3-tert-butyl-2,2-dimethylazetidine22606-89-9DTXSID50340302RefChem:228036DTXCID30291383Azetidine, 1-benzyl-3-tert-butyl-2,2-dimethyl-FMCVPLJPSGGKLH-UHFFFAOYSA-N1-Benzyl-3-tert-butyl-2,2-dimethylazetidine #
Database identifiers
- CAS
22606-89-9- PubChem CID
- 563397
- DTXSID
DTXSID50340302- Nikkaji
- J104.812K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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