Basic information
- Standard SMILES
CC(C)N(C(N)=O)c1ccccc1- InChIKey
IHTPIECSQCQMRZ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 1-Isopropyl-1-phenylurea
- IUPAC
- 1-phenyl-1-propan-2-ylurea
Names & synonyms
isopropylphenylureaphenylisopropylurea1-Isopropyl-1-phenylureaUrea, 1-isopropyl-1-phenyl-SCHEMBL1448292SCHEMBL4202113SCHEMBL8393382NIOSH/YT5960000IHTPIECSQCQMRZ-UHFFFAOYSA-NYT59600000
Database identifiers
- PubChem CID
- 3032134
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
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