Chemical ID: 5103748

c1cc(nc2c1CCCC2)O
Chemical ID:
5103748
Name [?]:
5,6,7,8-tetrahydroquinolin-2-ol
SMILES [?]:
c1cc(nc2c1CCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.66457
Area:298.936
Solvation:-1.80883
Coulombic:-21.924
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.01
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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