Chemical ID: 4088357

C[N+]12CCCCC1C(CCC2)CO
Chemical ID:
4088357
Name [?]:
(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl)methanol
SMILES [?]:
C[N+]12CCCCC1C(CCC2)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H22NO+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:3
ZAP Information [?]
Total:-19.3793
Area:334.548
Solvation:-27.7429
Coulombic:6.73587
Bond Count [?]
All:14
Single:14
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.299
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.28
LogP (Chemaxon):-3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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