Chemical ID: 5225773

c1cc(cnc1)C2(CCC=C2)O
Chemical ID:
5225773
Name [?]:
1-(3-pyridyl)cyclopent-2-en-1-ol
SMILES [?]:
c1cc(cnc1)C2(CCC=C2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.90411
Area:318.828
Solvation:-2.06658
Coulombic:-23.1821
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:161.2
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.82
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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