Basic information
- Standard SMILES
CC(C)C1NC(=O)CN1C(=O)CN- InChIKey
ZEMSNKOJTKBGDK-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.11642673
Names & identifiers
- Preferred name
- 1-(2-Aminoacetyl)-2-isopropyl-4-imidazolidinone
- IUPAC
- 1-(2-aminoacetyl)-2-propan-2-ylimidazolidin-4-one
Names & synonyms
SCHEMBL10351033ZEMSNKOJTKBGDK-UHFFFAOYSA-N1-(2-aminoacetyl)-2-isopropyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163744
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Linked notes
Loading…