1-(2-(3-(Allyloxy)-2-hydroxypropoxy)ethyl)imidazolidin-2-one
Basic information
- CAS
25913-22-8- Standard SMILES
C=CCOCC(O)COCCN1CCNC1=O- InChIKey
JAYLUQCYXGIURG-UHFFFAOYSA-N- Molecular formula
- C11H20N2O4
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.14230712
Names & identifiers
- Preferred name
- 1-(2-(3-(Allyloxy)-2-hydroxypropoxy)ethyl)imidazolidin-2-one
- IUPAC
- 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl]imidazolidin-2-one
- English name
- 1-[2-[3-(allyloxy)-2-hydroxypropoxy]ethyl]imidazolidin-2-one
- Molecular formula
- C11H20N2O4
- Molecular weight
- 244.29
Names & synonyms
25913-22-8EINECS 247-341-31-(2-(3-(Allyloxy)-2-hydroxypropoxy)ethyl)imidazolidin-2-oneSCHEMBL1902367DTXSID90948821JAYLUQCYXGIURG-UHFFFAOYSA-NNS000504501-(2-{2-Hydroxy-3-[(prop-2-en-1-yl)oxy]propoxy}ethyl)-4,5-dihydro-1H-imidazol-2-ol1-[2-[3-(allyloxy)-2-hydroxypropoxy]ethyl]imidazolidin-2-one1-[2-[2-Hydroxy-3-(2-propenyloxy)propyloxy]ethyl]imidazolidin-2-one2-Imidazolidinone, 1-[2-[2-hydroxy-3-(2-propen-1-yloxy)propoxy]ethyl]-
Database identifiers
- CAS
25913-22-8- PubChem CID
- 117286
- DTXSID
DTXSID90948821- EC Number
- 247-341-3
- Nikkaji
- J287.356G
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
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Compound notes
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