Basic information
- CAS
36260-84-1- Standard SMILES
CC(C)(C)N1CCC1- InChIKey
XUIKGNBNCYLDNK-UHFFFAOYSA-N- Molecular formula
- C7H15N
- Average molar mass
- 113.2 g/mol
- Monoisotopic mass
- 113.12044948
Names & identifiers
- Preferred name
- 1-Tert-butylazetidine
- IUPAC
- 1-tert-butylazetidine
Names & synonyms
36260-84-1Azetidine, 1-(1,1-dimethylethyl)-1-tert-butylazetidineNSC3490371-tert-Butyl azetidine1-tert-Butyl-azetidineSCHEMBL680043SCHEMBL20598697DTXSID40319663XUIKGNBNCYLDNK-UHFFFAOYSA-NNSC-349037DS-009710
Database identifiers
- CAS
36260-84-1- PubChem CID
- 336071
- DTXSID
DTXSID40319663- Nikkaji
- J2.769.028I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 76.9
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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