Chemical ID: 5263919

c1cc[nH+]c(c1)CCO
Chemical ID:
5263919
Name [?]:
2-(1H-pyridin-2-yl)ethanol
SMILES [?]:
c1cc[nH+]c(c1)CCO
InChi [?]:
InChI=1/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5,9H,4,6H2/p+1
InChi Info:
AuxInfo=1/1/N:1,2,6,7,3,8,5,4,9/rA:9nCCCN+CCCCO/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10NO+
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-26.9666
Area:284.889
Solvation:-34.0888
Coulombic:-7.57048
Bond Count [?]
All:9
Single:6
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:124.16
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.21
LogP (Chemaxon):0.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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