2-((E)-(3,3-Dimethylbutylimino)methyl)-N-(2-(dimethylamino)ethyl)-6-fluorobenzenamine

HCID 57774372
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Basic information

Standard SMILES
CN(C)CCNc1c(F)cccc1C=NCCC(C)(C)C
InChIKey
SIKDXJVBBQKKIS-UHFFFAOYSA-N
Molecular formula
C17H28FN3
Average molar mass
293.4 g/mol

Names & identifiers

Preferred name
2-((E)-(3,3-Dimethylbutylimino)methyl)-N-(2-(dimethylamino)ethyl)-6-fluorobenzenamine
IUPAC
N-[2-(3,3-dimethylbutyliminomethyl)-6-fluorophenyl]-N',N'-dimethylethane-1,2-diamine

Names & synonyms

SCHEMBL2101856SCHEMBL2101857SIKDXJVBBQKKIS-CPNJWEJPSA-N2-((E)-(3,3-Dimethylbutylimino)methyl)-N-(2-(dimethylamino)ethyl)-6-fluorobenzenamine

Database identifiers

PubChem CID
57774372

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
27.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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