Basic information
- CAS
14387-85-0- Standard SMILES
CC(C)(C)N1C(=O)C1(C)C- InChIKey
XOUNSZYFIMZSAN-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- 1-Tert-butyl-3,3-dimethylaziridin-2-one
- IUPAC
- 1-tert-butyl-3,3-dimethylaziridin-2-one
- English name
- 1-tert-Butyl-3,3-dimethylaziridin-2-one
- Molecular formula
- C8H15NO
- Molecular weight
- 141.21
Names & synonyms
1-tert-butyl-3,3-dimethylaziridin-2-one14387-85-0DTXSID10337879RefChem:235385DTXCID402889662-Aziridinone, 1-tert-butyl-3,3-dimethyl-Aziridinone, 1-(1,1-dimethylethyl)-3,3-dimethyl-SCHEMBL2742917XOUNSZYFIMZSAN-UHFFFAOYSA-N1-tert-Butyl-3,3-DimethylaziridinoneAKOS0159070041-tert-Butyl-3,3-dimethyl-2-aziridinone
Show more names
2-Aziridinone, 1-(1,1-dimethylethyl)-3,3-dimethyl-
1-tert-Butyl-3,3-dimethyl-2-aziridinone #
Database identifiers
- CAS
14387-85-0- PubChem CID
- 545263
- DTXSID
DTXSID10337879- Nikkaji
- J110.578G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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