Chemical ID: 4951109

c1ccc2c(c1)c(ccn2)CO
Chemical ID:
4951109
Name [?]:
4-quinolylmethanol
SMILES [?]:
c1ccc2c(c1)c(ccn2)CO
InChi [?]:
InChI=1/C10H9NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-6,12H,7H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,8,9,11,7,5,4,10,12/rA:12nCCCCCCCCCNCO/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s7;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H9NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.56154
Area:314.391
Solvation:-2.29824
Coulombic:-22.7522
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:159.185
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.31
LogP (Chemaxon):1.6

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Experimental Annotations

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Descriptor Annotations

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