Pentanediamide, N,N'-dihexyl-
Basic information
- CAS
67616-96-0- Standard SMILES
CCCCCCNC(=O)CCCC(=O)NCCCCCC- InChIKey
PNHOLMPSSWJOKC-UHFFFAOYSA-N- Molecular formula
- C17H34N2O2
- Average molar mass
- 298.5 g/mol
- Monoisotopic mass
- 298.26202833
Names & identifiers
- Preferred name
- Pentanediamide, N,N'-dihexyl-
- IUPAC
- N,N'-dihexylpentanediamide
Names & synonyms
Pentanediamide, N,N'-dihexyl-67616-96-0DTXSID30391615RefChem:368118DTXCID40342476N~1~,N~5~-DihexylpentanediamideAKOS003885470
Database identifiers
- CAS
67616-96-0- PubChem CID
- 3340798
- DTXSID
DTXSID30391615- Nikkaji
- J3.255.838K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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