Urea, N-[2-(ethenyloxy)ethyl]-N'-phenyl-
Basic information
- CAS
79967-93-4- Standard SMILES
C=COCCNC(=O)Nc1ccccc1- InChIKey
MZMKQJXCDONGIN-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- Urea, N-[2-(ethenyloxy)ethyl]-N'-phenyl-
- IUPAC
- 1-(2-ethenoxyethyl)-3-phenylurea
Names & synonyms
Urea, N-[2-(ethenyloxy)ethyl]-N'-phenyl-79967-93-4DTXSID30389698AKOS003659732N-phenyl-N'-[2-(vinyloxy)ethyl]ureaN-[2-(Ethenyloxy)ethyl]-N'-phenylureaAG-690/15432088
Database identifiers
- CAS
79967-93-4- PubChem CID
- 3137787
- DTXSID
DTXSID30389698- Nikkaji
- J2.123.060J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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