N~1~,N~6~-Dimethyl-N~1~,N~6~-diphenylhexanediamide
Basic information
- CAS
6285-97-8- Standard SMILES
CN(C(=O)CCCCC(=O)N(C)c1ccccc1)c1ccccc1- InChIKey
ZVOHYGBXDWLGEI-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- N~1~,N~6~-Dimethyl-N~1~,N~6~-diphenylhexanediamide
- IUPAC
- N,N'-dimethyl-N,N'-diphenylhexanediamide
Names & synonyms
6285-97-8NSC10419N~1~,N~6~-Dimethyl-N~1~,N~6~-diphenylhexanediamideDTXSID40978577ZVOHYGBXDWLGEI-UHFFFAOYSA-NNSC-10419Adipic acid, diamide, N,N'-dimethyl-N,N'-diphenyl
Database identifiers
- CAS
6285-97-8- PubChem CID
- 223152
- DTXSID
DTXSID40978577
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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