Aziridine, 1-((p-tolyloxy)acetyl)-
Basic information
- CAS
78961-68-9- Standard SMILES
Cc1ccc(OCC(=O)N2CC2)cc1- InChIKey
YVWCNHGLSDUAQM-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- Aziridine, 1-((p-tolyloxy)acetyl)-
- IUPAC
- 1-(aziridin-1-yl)-2-(4-methylphenoxy)ethanone
- English name
- 1-aziridin-1-yl-2-(4-methylphenoxy)ethanone
- Molecular formula
- C11H13NO2
- Molecular weight
- 191.23
Names & synonyms
78961-68-9AZIRIDINE, 1-((p-TOLYLOXY)ACETYL)-BRN 55173751-((p-Tolyloxy)acetyl)aziridineDTXSID80229459RefChem:320404DTXCID501519501-(aziridin-1-yl)-2-(4-methylphenoxy)ethan-1-one1-aziridin-1-yl-2-(4-methylphenoxy)ethanoneEthanone, 1-(1-aziridinyl)-2-(4-methylphenoxy)-
Database identifiers
- CAS
78961-68-9- PubChem CID
- 54328
- DTXSID
DTXSID80229459- Nikkaji
- J84.770D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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