Chemical ID: 6403436

C[N+]12CCC(CC1)C(=O)C2
Chemical ID:
6403436
Name [?]:
1-methyl-1-azoniabicyclo[2.2.2]octan-5-one
SMILES [?]:
C[N+]12CCC(CC1)C(=O)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H14NO+
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-24.1162
Area:276.872
Solvation:-31.038
Coulombic:22.1404
Bond Count [?]
All:11
Single:10
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:140.203
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-1.57
LogP (Chemaxon):-4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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