Chemical ID: 5689205

c1ccc(cc1)C[NH+]2CCCC(C2)O
Chemical ID:
5689205
Name [?]:
1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-3-ol
SMILES [?]:
c1ccc(cc1)C[NH+]2CCCC(C2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18NO+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:-19.9451
Area:365.236
Solvation:-29.076
Coulombic:9.24424
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:192.277
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.61
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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