Chemical ID: 5034260

CC(CNCc1ccc2c(c1)CCCN2)O
Chemical ID:
5034260
Name [?]:
1-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)propan-2-ol
SMILES [?]:
CC(CNCc1ccc2c(c1)CCCN2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.33259
Area:420.047
Solvation:-3.16859
Coulombic:-36.5937
Bond Count [?]
All:17
Single:14
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:220.311
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.14
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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