Basic information
- CAS
60672-20-0- Standard SMILES
CN(C)C(=O)C(=O)C(=O)N(C)C- InChIKey
PMSHKUOVKVMTMN-UHFFFAOYSA-N- Molecular formula
- C7H12N2O3
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.08479225
Names & identifiers
- Preferred name
- Propanediamide, N,N,N',N'-tetramethyl-2-oxo-
- IUPAC
- N,N,N',N'-tetramethyl-2-oxopropanediamide
Names & synonyms
Propanediamide, N,N,N',N'-tetramethyl-2-oxo-60672-20-0DTXSID10463288RefChem:374335DTXCID40414107N~1~,N~1~,N~3~,N~3~-Tetramethyl-2-oxopropanediamide
Database identifiers
- CAS
60672-20-0- PubChem CID
- 11355756
- DTXSID
DTXSID10463288
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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