Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(n2cc(C(N)=O)[nH]c2=O)CC1- InChIKey
UXTFTGGKZCCWLI-UHFFFAOYSA-N- Molecular formula
- C14H22N4O4
- Average molar mass
- 310.35 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-carbamoyl-2-oxo-2,3-dihydroimidazol-1-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(5-carbamoyl-2-oxo-1H-imidazol-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL3243873UXTFTGGKZCCWLI-UHFFFAOYSA-Ntert-butyl 4-(4-carbamoyl-2-oxo-2,3-dihydroimidazol-1-yl)piperidine-1-carboxylatetert-Butyl 4-[4-(aminocarbonyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59006367
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 515
Related reactions
6 records
Compound notes
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