Chemical ID: 7607139

CC(=O)CCC[N+](C)(C)C
Chemical ID:
7607139
Name [?]:
trimethyl-(4-oxopentyl)ammonium
SMILES [?]:
CC(=O)CCC[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H18NO+
All Atoms:28
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-22.0334
Area:328.657
Solvation:-30.2498
Coulombic:18.6759
Bond Count [?]
All:9
Single:8
Double:1
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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