Basic information
- CAS
67615-92-3- Standard SMILES
CCNC(=O)NCCc1ccccc1- InChIKey
PIZUZKARBBXDME-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- Urea, 1-ethyl-3-phenethyl-
- IUPAC
- 1-ethyl-3-(2-phenylethyl)urea
Names & synonyms
Urea, 1-ethyl-3-phenethyl-67615-92-3DTXSID80217932RefChem:1100786DTXCID301404231-Ethyl-3-phenethylureaBRN 3274547Urea, N-ethyl-N'-(2-phenylethyl)-SCHEMBL160344N-Ethyl-N'-(2-phenylethyl)urea
Database identifiers
- CAS
67615-92-3- PubChem CID
- 3051652
- DTXSID
DTXSID80217932
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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