Basic information
- CAS
118552-63-9- Standard SMILES
C=CCc1ccccc1OCC(CNC(C)C)=NO- InChIKey
XFQFSSGNEFUEPA-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.16812795
Names & identifiers
- Preferred name
- N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine
- IUPAC
- N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine
Names & synonyms
SCHEMBL9817961AFA72084
Database identifiers
- CAS
118552-63-9- PubChem CID
- 60730
- DTXSID
DTXSID401029334
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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