Adipamide, N,N-di-tert-butyl-beta-propoxy-
Basic information
- CAS
102366-84-7- Standard SMILES
CCCOC(CCC(N)=O)CC(=O)N(C(C)(C)C)C(C)(C)C- InChIKey
RLWIIYVWTBDSDN-UHFFFAOYSA-N- Molecular formula
- C17H34N2O3
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.25694295
Names & identifiers
- Preferred name
- Adipamide, N,N-di-tert-butyl-beta-propoxy-
- IUPAC
- N,N-ditert-butyl-3-propoxyhexanediamide
Names & synonyms
ADIPAMIDE, N,N-DI-tert-BUTYL-beta-PROPOXY-102366-84-7RefChem:1076187N,N-Di-tert-butyl-beta-propoxyadipamideDTXSID009074096-(Di-tert-butylamino)-6-oxo-4-propoxyhexanimidic acid
Database identifiers
- CAS
102366-84-7- PubChem CID
- 59314
- DTXSID
DTXSID00907409
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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