Chemical ID: 6211655

c1ccc2c(c1)ccc(n2)NCCO
Chemical ID:
6211655
Name [?]:
2-(2-quinolylamino)ethanol
SMILES [?]:
c1ccc2c(c1)ccc(n2)NCCO
InChi [?]:
InChI=1/C11H12N2O/c14-8-7-12-11-6-5-9-3-1-2-4-10(9)13-11/h1-6,14H,7-8H2,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,8,12,13,5,4,9,11,10,14/rA:14nCCCCCCCCCNNCCO/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s9;s11;s12;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H12N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.06619
Area:365.63
Solvation:-3.07457
Coulombic:-34.3065
Bond Count [?]
All:15
Single:10
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:188.226
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.79
LogP (Chemaxon):1.97

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Descriptor Annotations

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