Basic information
- CAS
15269-50-8- Standard SMILES
COc1ccc(C(=O)N2CC2)cc1- InChIKey
HXICBHVTWBDOFR-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- N-(4-Methoxybenzoyl)aziridine
- IUPAC
- aziridin-1-yl-(4-methoxyphenyl)methanone
- English name
- 1-(4-Methoxybenzoyl)aziridine
- Molecular formula
- C10H11NO2
- Molecular weight
- 177.2
Names & synonyms
Aziridine, 1-p-anisoyl-15269-50-8N-(4-Methoxybenzoyl)aziridineAziridine, 1-(4-methoxybenzoyl)-1QLF66ZU3ZNSC-96325DTXSID60165104RefChem:1091306DTXCID8087595Aziridine, 1-p-anixoyl-(7CI,8CI)1-(p-Methoxybenzoyl)aziridineAZIRIDINE, 1-(p-METHOXYBENZOYL)-
Show more names
Aziridine, 1-p-anixoyl- (7CI,8CI)1-(4-Methoxybenzoyl)aziridineaziridin-1-yl-(4-methoxyphenyl)methanoneNSC 96325BRN 1343666Methanone, 1-aziridinyl(4-methoxyphenyl)-AI3-50739NSC96325
Database identifiers
- CAS
15269-50-8- PubChem CID
- 27162
- DTXSID
DTXSID60165104- UNII
- 1QLF66ZU3Z
- Nikkaji
- J54.707G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Physicochemical properties
- FDA UNII
- 1 QLF66ZU3Z · 1QLF66ZU3Z
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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