Basic information
- CAS
52420-45-8- Standard SMILES
COc1ccc(N2CCN(OC)C2=O)cc1- InChIKey
JZWLCIRRFAOLDV-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-methoxy-3-(4-methoxyphenyl)-
- IUPAC
- 1-methoxy-3-(4-methoxyphenyl)imidazolidin-2-one
- English name
- 1-Methoxy-3-(4-methoxyphenyl)-2-imidazolidone
- Molecular formula
- C11H14N2O3
- Molecular weight
- 222.24
Names & synonyms
2-Imidazolidinone, 1-methoxy-3-(4-methoxyphenyl)-52420-45-8DTXSID60346638RefChem:261971DTXCID402977101-methoxy-3-(4-methoxyphenyl)imidazolidin-2-one1-Methoxy-3-(4-methoxyphenyl)-2-imidazolidoneJZWLCIRRFAOLDV-UHFFFAOYSA-NDB-3230901-Methoxy-3-(4-methoxyphenyl)-2-imidazolidinone #
Database identifiers
- CAS
52420-45-8- PubChem CID
- 613705
- DTXSID
DTXSID60346638- Nikkaji
- J132.007F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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