Acetamide, N-3-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride

Substructure search Find similar structures

Basic information

CAS: 121221-01-0
Standard SMILES: CC[Si](CC)(CC)CCCNCC(=O)Nc1cnc2ccccc2c1.Cl.Cl
InChIKey: MDHWPNNOPWYPPG-UHFFFAOYSA-N
Molecular formula: C20H33Cl2N3OSi
Average molar mass: 430.5 g/mol
Monoisotopic mass: 429.1769946

Names & identifiers

Preferred name: Acetamide, N-3-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride
IUPAC: N-quinolin-3-yl-2-(3-triethylsilylpropylamino)acetamide;dihydrochloride

Names & synonyms

Acetamide, N-3-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride3-(3-(Triethylsilyl)propylaminoacetylamino)quinoline dihydrochloride121221-01-0N-3-Quinolinyl-2-((3-(triethylsilyl)propyl)amino)acetamide dihydrochlorideDTXSID701531933-[3-(triethylsilyl)propylaminoacetylamino]quinoline dihydrochlorideRefChem:315543DTXCID7075684N-(Quinolin-3-yl)-N~2~-[3-(triethylsilyl)propyl]glycinamide--hydrogen chloride (1/2)

Database identifiers

CAS: 121221-01-0
PubChem CID: 3078445
DTXSID: DTXSID70153193

Properties

Computed structural properties

Topological polar surface area: 54 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 27
Formal charge: 0
Complexity: 392

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…