Basic information
- CAS
6774-20-5- Standard SMILES
COc1ccc(CCNC(=O)NC(N)=O)cc1- InChIKey
HNTPTPGRPZBKSP-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Names & identifiers
- Preferred name
- Biuret, 1-(p-methoxyphenethyl)-
- IUPAC
- 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea
- English name
- 1-(p-Methoxyphenethyl)biuret
- Molecular formula
- C11H15N3O3
- Molecular weight
- 237.26
Names & synonyms
1-(p-Methoxyphenethyl)biuretBIURET, 1-(p-METHOXYPHENETHYL)-BRN 27455366774-20-5DTXSID70218019RefChem:329980DTXCID40140510N-[2-(4-Methoxyphenyl)ethyl]-2-imidodicarbonic diamideImidodicarbonic diamide, N-[2-(4-methoxyphenyl)ethyl]-
Database identifiers
- CAS
6774-20-5- PubChem CID
- 23223
- DTXSID
DTXSID70218019- Nikkaji
- J42.063H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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