Basic information
- CAS
87931-27-9- Standard SMILES
CC(C)NC(=O)N(c1ccccc1)C(C)C- InChIKey
IDPHRRSZASMESN-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- 1-Phenyl-1,3-dipropan-2-yl-urea
- IUPAC
- 1-phenyl-1,3-di(propan-2-yl)urea
Names & synonyms
1-phenyl-1,3-dipropan-2-yl-urea87931-27-9DTXSID00304090RefChem:233032DTXCID70255222NSC164147phenyl diisopropyl ureaN-Phenyl-N,N'-di(propan-2-yl)ureaNSC-164147
Database identifiers
- CAS
87931-27-9- PubChem CID
- 294992
- DTXSID
DTXSID00304090
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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