Basic information
- CAS
3089-22-3- Standard SMILES
C=CC(=O)NCCN1CCNC1=O- InChIKey
AEOWXQHGSWPUER-UHFFFAOYSA-N- Molecular formula
- C8H13N3O2
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.10077667
Names & identifiers
- Preferred name
- N-(2-(2-Oxoimidazolidin-1-yl)ethyl)acrylamide
- IUPAC
- N-[2-(2-oxoimidazolidin-1-yl)ethyl]prop-2-enamide
- English name
- N-[2-(2-oxoimidazolidin-1-yl)ethyl]acrylamide
- Molecular formula
- C8H13N3O2
- Molecular weight
- 183.21
Names & synonyms
N-(2-(2-Oxoimidazolidin-1-yl)ethyl)acrylamiden-[2-(2-oxoimidazolidin-1-yl)ethyl]acrylamideHJ9GQR8KA8EINECS 221-427-0DTXSID001848942-Propenamide, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-2-PROPENAMIDEN-[2-(2-Oxo-1-imidazolidinyl)ethyl]-2-propenamideRefChem:161585DTXCID40107385221-427-03089-22-3
Show more names
N-[2-(2-Oxoimidazolidine-1-yl)ethyl]acrylamideN-[2-(2-Oxoimidazolidine-1-yl)ethyl]propenamide2-Propenamide, N-[2-(2-oxo-1-imidazolidinyl)ethyl]-
N-[2-(2-oxoimidazolidin-1-yl)ethyl]prop-2-enamideUNII-HJ9GQR8KA8SCHEMBL975894AEOWXQHGSWPUER-UHFFFAOYSA-NNS00028990
Database identifiers
- CAS
3089-22-3- PubChem CID
- 76532
- DTXSID
DTXSID00184894- UNII
- HJ9GQR8KA8
- EC Number
- 221-427-0
- Nikkaji
- J217.260G
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- Boiling point
- 521.8 · 521.8±33.0 °C(Predicted)
- Density
- 1.141 · 1.141±0.06 g/cm3(Predicted)
- pka
- 14.4 · 14.40±0.20(Predicted)
- FDA UNII
- 9 GQR8KA8 · HJ9GQR8KA8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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