Chemical ID: 4604666

CC1CC(C(C[N+]1(CC=C)CC=C)C)O
Chemical ID:
4604666
Name [?]:
1,1-diallyl-2,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-ol
SMILES [?]:
CC1CC(C(C[N+]1(CC=C)CC=C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24NO+
All Atoms:15
Heavy Atoms:15
Chiral Atoms:3
ZAP Information [?]
Total:-17.2685
Area:388.238
Solvation:-26.9744
Coulombic:4.8456
Bond Count [?]
All:15
Single:13
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:210.336
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.61
LogP (Chemaxon):-2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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