Chemical ID: 6761972

CC[NH+]1CC[NH+](CC1)CCC[NH3+]
Chemical ID:
6761972
Name [?]:
3-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)propylammonium
SMILES [?]:
CC[NH+]1CC[NH+](CC1)CCC[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H24N3+3
All Atoms:36
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:-189.632
Area:362.714
Solvation:-198.7
Coulombic:212.975
Bond Count [?]
All:12
Single:12
Double:0
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:174.307
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.29
LogP (Chemaxon):-0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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