Chemical ID: 6498785

CCCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCCC
Chemical ID:
6498785
Name [?]:
6-(dimethyl-(propoxycarbonylmethyl)ammonio)hexyl-dimethyl-(propoxycarbonylmethyl)ammonium
SMILES [?]:
CCCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H42N2O4+2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-59.6763
Area:681.432
Solvation:-76.7121
Coulombic:32.2731
Bond Count [?]
All:25
Single:23
Double:2
Rotors:17
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:374.559
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:-0.23
LogP (Chemaxon):-6.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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