Basic information
- CAS
3647-16-3- Standard SMILES
COc1ccccc1NC(=O)N1CC1- InChIKey
REOFILVLNKDTRH-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N-(o-methoxyphenyl)-
- IUPAC
- N-(2-methoxyphenyl)aziridine-1-carboxamide
- English name
- N-(2-Methoxyphenyl)-1-aziridinecarboxamide
- Molecular weight
- 0
Names & synonyms
3647-16-3BRN 13456541-AZIRIDINECARBOXAMIDE, N-(o-METHOXYPHENYL)-1-(1-Aziridinyl)-N-(o-methoxyphenyl)formamideFormamide, 1-(1-aziridinyl)-N-(o-methoxyphenyl)-DTXSID10189976RefChem:227722DTXCID70112467N-(2-methoxyphenyl)aziridine-1-carboxamideN-(2-Methoxyphenyl)-1-aziridinecarboxamideSCHEMBL28275012Aziridine-1-yl-carboxy-o-anisidide
Database identifiers
- CAS
3647-16-3- PubChem CID
- 19277
- DTXSID
DTXSID10189976- Nikkaji
- J14.465G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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