Basic information
- Standard SMILES
CC(C)CN(O)C(=O)Nc1ccccc1- InChIKey
MIKNAGBXJJFBMH-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-1-(2-methylpropyl)-3-phenylurea
- IUPAC
- 1-hydroxy-1-(2-methylpropyl)-3-phenylurea
Names & synonyms
SCHEMBL7613993
Database identifiers
- PubChem CID
- 19967412
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Compound notes
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