ChemDB: Chemical Search
Download
Chemical ID: 6211655
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 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|