Chemical ID: 5045573

C[N+]1(CC2CCC2C1)CCC[N+](C)(C)C
Chemical ID:
5045573
Name [?]:
trimethyl-[3-(3-methyl-3-azoniabicyclo[3.2.0]hept-3-yl)propyl]ammonium
SMILES [?]:
C[N+]1(CC2CCC2C1)CCC[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H28N2+2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:-77.0335
Area:401.391
Solvation:-87.0683
Coulombic:81.4331
Bond Count [?]
All:16
Single:16
Double:0
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:212.375
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-1.51
LogP (Chemaxon):-8.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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