3-(4-Methoxyphenyl)-1,1-dimethylurea
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Basic information
- CAS
7160-02-3- Standard SMILES
COc1ccc(NC(=O)N(C)C)cc1- InChIKey
LCLYWJDPJMDAQN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-1,1-dimethylurea
- IUPAC
- 3-(4-methoxyphenyl)-1,1-dimethylurea
- English name
- 1,1-DIMETHYL-3-(4-METHOXYPHENYL)UREA
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
3-(4-Methoxyphenyl)-1,1-dimethylurea7160-02-3N'-(4-METHOXYPHENYL)-N,N-DIMETHYLUREA1-(4-METHOXYPHENYL)-3,3-DIMETHYLUREAF3230-02413-(p-Methoxyphenyl)-1,1-dimethylureaN-(4-methoxyphenyl)-N',N'-dimethylurea1,1-DIMETHYL-3-(4-METHOXYPHENYL)UREASCHEMBL7088596CHEMBL2271019DTXSID00876065LCLYWJDPJMDAQN-UHFFFAOYSA-N
Show more names
SMSSF-0614402EBC-13333AKOS002265696HS-6875N'-(4-Methoxyphenyl)-N,N-dimethylurea #DB-074453Urea, 3-(p-methoxyphenyl)-1,1-dimethyl-ST50548723
Database identifiers
- CAS
7160-02-3- PubChem CID
- 23550
- DTXSID
DTXSID00876065- ChEMBL
CHEMBL2271019- Nikkaji
- J554.030E
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- Melting point
- 130 · 130-131 °C
- Boiling point
- 369.5 · 369.5±34.0 °C(Predicted)
- Density
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- pka
- 14.5 · 14.50±0.70(Predicted)
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Compound notes
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