N1-(tert-butyl)-N2-cyclopropyloxalamide
Basic information
- CAS
869942-34-7- Standard SMILES
CC(C)(C)NC(=O)C(=O)NC1CC1- InChIKey
SRCVNEMZKMLUFT-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- N1-(tert-butyl)-N2-cyclopropyloxalamide
- IUPAC
- N'-tert-butyl-N-cyclopropyloxamide
Names & synonyms
869942-34-7F2879-6722SCHEMBL10025278DTXSID001230189AKOS003940471N1-(tert-butyl)-N2-cyclopropyloxalamideN~1~-tert-Butyl-N~2~-cyclopropylethanediamideN1-Cyclopropyl-N2-(1,1-dimethylethyl)ethanediamide
Database identifiers
- CAS
869942-34-7- PubChem CID
- 21369915
- DTXSID
DTXSID001230189
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
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Compound notes
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