Basic information
- CAS
91216-70-5- Standard SMILES
C=CCCOC1NC(=O)NC1OCCC=C- InChIKey
JHQDZHLHCVRNMT-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.13174244
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 4,5-bis(3-butenyloxy)-
- IUPAC
- 4,5-bis(but-3-enoxy)imidazolidin-2-one
Names & synonyms
SRC-19BRN 06487114,5-Bis(3-butenyloxy)-2-imidazolidinone91216-70-52-IMIDAZOLIDINONE, 4,5-BIS(3-BUTENYLOXY)-RefChem:261975SCHEMBL29702944DTXSID209198874,5-Bis[(but-3-en-1-yl)oxy]-4,5-dihydro-1H-imidazol-2-ol
Database identifiers
- CAS
91216-70-5- PubChem CID
- 56196
- DTXSID
DTXSID20919887
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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