Basic information
- Standard SMILES
CCCCNC(=O)Nc1cccc(OC)c1- InChIKey
QYDUCQLISBYQLF-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.13682782
Names & identifiers
- Preferred name
- 1-Butyl-3-(3-methoxyphenyl)urea
- IUPAC
- 1-butyl-3-(3-methoxyphenyl)urea
Names & synonyms
1-butyl-3-(3-methoxyphenyl)urea195133-27-83-butyl-1-(3-methoxyphenyl)ureaN-Butyl-N'-(3-methoxyphenyl)urea(BUTYLAMINO)-N-(3-METHOXYPHENYL)FORMAMIDEn-butyl-n'-(3 -methoxyphenyl)ureaMFCD00088535SCHEMBL5612967QYDUCQLISBYQLF-UHFFFAOYSA-NVHA13327AKOS008667266MS-8589
Database identifiers
- PubChem CID
- 4053589
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
5 records
Compound notes
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