Molecular Identity
N1,N4-Bis(4-(ethylamino)butyl)-1,4-butanediamine
N-ethyl-N'-[4-[4-(ethylamino)butylamino]butyl]butane-1,4-diamine
PubChem CID: 60702
2D Structure
Properties
C16H38N4
Molecular Formula
286.50
Molecular Weight
g/mol
286.3096
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
48.1
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
147
Complexity
SMILES
Canonical SMILES
SMILES: CCNCCCCNCCCCNCCCCNCCIsomeric SMILES
SMILES: CCNCCCCNCCCCNCCCCNCCSynonyms(20)
Diethylhomospermine119422-08-1DEHSPMBEHSpmN(1),N(14)-Bis(ethyl)homospermine1,14-Bis(ethylamino)-5,10-diazatetradecanedehopBE-4-4-4N(1),N(14)-diethylhomospermineN1,N14-diethylhomospermine8G6X94GNHONSC-741423DTXSID201524591,4-Butanediamine, N,N'-bis(4-(ethylamino)butyl)-N1,N4-Bis(4-(ethylamino)butyl)-1,4-butanediamine
Data from PubChem (NCBI)
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Molecular Structure
N1,N4-Bis(4-(ethylamino)butyl)-1,4-butanediamine
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Drug Network
Trials and conditions connected to N1,N4-Bis(4-(ethylamino)butyl)-1,4-butanediamine
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