Chemical ID: 5753496

c1ccc(c(c1)N)OCC2CCCN3C2CCCC3
Chemical ID:
5753496
Name [?]:
2-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
SMILES [?]:
c1ccc(c(c1)N)OCC2CCCN3C2CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:8.7372
Area:445.697
Solvation:-2.40522
Coulombic:-30.3939
Bond Count [?]
All:21
Single:18
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:260.375
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.61
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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