N-Hydroxy-N-[4-(4-oxo-1-piperidineyl)benzyl]urea
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Basic information
- Standard SMILES
NC(=O)N(O)Cc1ccc(N2CCC(=O)CC2)cc1- InChIKey
MEOJJJPVRVADCG-UHFFFAOYSA-N- Molecular formula
- C13H17N3O3
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.12699141
Names & identifiers
- Preferred name
- N-Hydroxy-N-[4-(4-oxo-1-piperidineyl)benzyl]urea
- IUPAC
- 1-hydroxy-1-[[4-(4-oxopiperidin-1-yl)phenyl]methyl]urea
Names & synonyms
SCHEMBL6074393MEOJJJPVRVADCG-UHFFFAOYSA-NN-Hydroxy-N-[4-(4-oxo-1-piperidinyl)benzyl]ureaN-Hydroxy-N-[4-(4-oxo-1-piperidineyl)benzyl]urea
Database identifiers
- PubChem CID
- 12965962
- Nikkaji
- J1.707.946H
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 330
Related reactions
3 records
Compound notes
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