Basic information
- CAS
80997-72-4- Standard SMILES
C=C(C(=O)N(C(C)C)C(C)C)C(C)CC(C)C(=O)N(C(C)C)C(C)C- InChIKey
DYNWXRUVOJFEJE-UHFFFAOYSA-N- Molecular formula
- C21H40N2O2
- Average molar mass
- 352.6 g/mol
- Monoisotopic mass
- 352.30897852
Names & identifiers
- Preferred name
- 3,5-dimethyl-2-methylidene-N,N,N',N'-tetra(propan-2-yl)hexanediamide
- IUPAC
- 3,5-dimethyl-2-methylidene-N,N,N',N'-tetra(propan-2-yl)hexanediamide
Names & synonyms
80997-72-4DTXSID103208623,5-dimethyl-2-methylidene-N,N,N',N'-tetra(propan-2-yl)hexanediamideRefChem:271902DTXCID30271983NSC365629NSC-3656293,5-Dimethyl-2-methylidene-N~1~,N~1~,N~6~,N~6~-tetra(propan-2-yl)hexanediamide
Database identifiers
- CAS
80997-72-4- PubChem CID
- 339355
- DTXSID
DTXSID10320862
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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