Basic information
- Standard SMILES
CC1(C)N(CC(N)=O)C(=O)CN1C(=O)CN.Cl- InChIKey
DCZHZBGPQQVRIR-UHFFFAOYSA-N- Molecular formula
- C9H17ClN4O3
- Average molar mass
- 264.71 g/mol
- Monoisotopic mass
- 264.0989181
Names & identifiers
- Preferred name
- 3-(2-Aminoacetyl)-2,2-dimethyl-5-oxo-1-imidazolidine acetamide hydrochloride
- IUPAC
- 2-[3-(2-aminoacetyl)-2,2-dimethyl-5-oxoimidazolidin-1-yl]acetamide;hydrochloride
Names & synonyms
SCHEMBL10350604DCZHZBGPQQVRIR-UHFFFAOYSA-N3-(2-aminoacetyl)-2,2-dimethyl-5-oxo-1-imidazolidine acetamide hydrochloride
Database identifiers
- PubChem CID
- 20163705
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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