N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid

HCID 59313

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Basic information

CAS: 102366-83-6
Standard SMILES: CN(C)C(CCCC(=O)NC(C)(C)C)C(=O)NC(C)(C)C
InChIKey: ZCOBPGOJSAMZIF-UHFFFAOYSA-N
Molecular formula: C16H33N3O2
Average molar mass: 299.45 g/mol
Monoisotopic mass: 299.2572773

Names & identifiers

Preferred name: N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid
IUPAC: N,N'-ditert-butyl-2-(dimethylamino)hexanediamide

Names & synonyms

102366-83-6DTXSID40907408N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acidRefChem:1093407DTXCID001336498N,N'-Di-tert-butyl-beta-(dimethylamino)adipamideADIPAMIDE, N,N'-DI-tert-BUTYL-2-(DIMETHYLAMINO)-

Database identifiers

CAS: 102366-83-6
PubChem CID: 59313
DTXSID: DTXSID40907408
Nikkaji: J73.410A

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 352

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