N,N'-di(octan-2-yl)oxamide
Basic information
- CAS
7462-51-3- Standard SMILES
CCCCCCC(C)NC(=O)C(=O)NC(C)CCCCCC- InChIKey
FEGNPNREEZIZNB-UHFFFAOYSA-N- Molecular formula
- C18H36N2O2
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.2776784
Names & identifiers
- Preferred name
- N,N'-di(octan-2-yl)oxamide
- IUPAC
- N,N'-di(octan-2-yl)oxamide
Names & synonyms
N,N'-di(octan-2-yl)oxamide7462-51-3DTXSID70322827RefChem:358442DTXCID70273946NSC402125FEGNPNREEZIZNB-UHFFFAOYSA-NN,N'-Di-(1-methylheptyl)-oxamidNSC-402125N~1~,N~2~-Di(octan-2-yl)ethanediamideOxalic acid, diamide, N,N'-bis(2-octyl)-
Database identifiers
- CAS
7462-51-3- PubChem CID
- 344947
- DTXSID
DTXSID70322827
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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