Basic information
- CAS
64544-17-8- Standard SMILES
CC(C)(C)c1ccc(C(=O)NCCN2CCOCC2)cc1- InChIKey
INFBBMJKSJJOQW-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.19942808
Names & identifiers
- Preferred name
- Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
- IUPAC
- 4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide
- English name
- 4-tert-butyl-N-[2-(morpholin-4-yl)ethyl]benzamide
- Molecular formula
- C17H26N2O2
- Molecular weight
- 290.4
Names & synonyms
64544-17-8BRN 0538014Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-p-(Butyl-N-(2-morpholino)ethyl)benzamide4-(1,1-Dimethylethyl)-N-(2-(4-morpholinyl)ethyl)benzamideDTXSID10214813RefChem:321569DTXCID401373044-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide4-tert-butyl-N-[2-(morpholin-4-yl)ethyl]benzamideBenzamide,4-(1,1-dimethylethyl)-N-[2-(4-morpholinyl)ethyl]-4-tert-butyl-N-[2-(4-morpholinyl)ethyl]benzamide
Show more names
Benzamide, 4-(1,1-dimethylethyl)-N-[2-(4-morpholinyl)ethyl]-
TimTec1_000660Oprea1_631550MLS001143853CHEMBL1317605SCHEMBL11478379HMS1535N22HMS2785K21HMS5214C11
Database identifiers
- CAS
64544-17-8- PubChem CID
- 690446
- DTXSID
DTXSID10214813- ChEMBL
CHEMBL1317605
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Experimental & physicochemical properties
Solubility>43.6 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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