Chemical ID: 6698764

CCOc1ccccc1C[NH+]2CC[NH+](CC2)C
Chemical ID:
6698764
Name [?]:
1-[(2-ethoxyphenyl)methyl]-4-methyl-2,3,5,6-tetrahydropyrazine
SMILES [?]:
CCOc1ccccc1C[NH+]2CC[NH+](CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H24N2O+2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-90.691
Area:420.686
Solvation:-101.208
Coulombic:98.6529
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.353
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.75
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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