2-Aziridinone, 3-(1-adamantyl)-1-tert-butyl-
Basic information
- CAS
16664-32-7- Standard SMILES
CC(C)(C)N1C(=O)C1C12CC3CC(CC(C3)C1)C2- InChIKey
HLNNBVDMNAJDCE-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- 2-Aziridinone, 3-(1-adamantyl)-1-tert-butyl-
- IUPAC
- 3-(1-adamantyl)-1-tert-butylaziridin-2-one
- English name
- 1-(1,1-Dimethylethyl)-3-[tricyclo[3.3.1.13,7]decan-1-yl]aziridin-2-one
- Molecular formula
- C16H25NO
- Molecular weight
- 247.38
Names & synonyms
2-Aziridinone, 3-(1-adamantyl)-1-tert-butyl-16664-32-7DTXSID103428071-Adamantyl-3-tert-butyl-2-aziridinone2-Aziridinone, 1-(1-adamantyl)-3-tert-butyl-Aziridinone, 1-(1,1-dimethylethyl)-3-tricyclo[3.3.1.1(3,7)]dec-1-yl-Aziridinone, 1-(1,1-dimethylethyl)-3-tricyclo(3.3.1.1(3,7))dec-1-yl-RefChem:256276DTXCID30293887HLNNBVDMNAJDCE-UHFFFAOYSA-N3-(1-adamantyl)-1-tert-butylaziridin-2-one1-(1,1-Dimethylethyl)-3-[tricyclo[3.3.1.13,7]decan-1-yl]aziridin-2-one
Show more names
2-Aziridinone, 1-(1,1-dimethylethyl)-3-tricyclo[3.3.1.13,7]dec-1-yl-
AKOS0159075153-(1-Adamantyl)-1-tert-butyl-2-aziridinone3-(1-Adamantyl)-1-tert-butyl-2-aziridinone #3-(Adamantan-1-yl)-1-tert-butylaziridin-2-one
Database identifiers
- CAS
16664-32-7- PubChem CID
- 584589
- DTXSID
DTXSID10342807- Nikkaji
- J139.324C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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