Basic information
- Standard SMILES
CC1C(=O)NC(C)(C)N1C(=O)CN- InChIKey
LJPHHIWTWXTLSA-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- 1-(2-Aminoacetyl)-2,2,5-trimethyl-4-imidazolidinone
- IUPAC
- 1-(2-aminoacetyl)-2,2,5-trimethylimidazolidin-4-one
Names & synonyms
SCHEMBL10350630LJPHHIWTWXTLSA-UHFFFAOYSA-N1-(2-aminoacetyl)-2,2,5-trimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163748
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 250
Related reactions
4 records
Linked notes
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