Chemical ID: 5262460

CN1CC[NH+](CC1)CCC[NH3+]
Chemical ID:
5262460
Name [?]:
3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)propylammonium
SMILES [?]:
CN1CC[NH+](CC1)CCC[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H21N3+2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-94.5715
Area:337.871
Solvation:-103.018
Coulombic:102.072
Bond Count [?]
All:11
Single:11
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:159.273
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:-0.71
LogP (Chemaxon):-0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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