Chemical ID: 4288399

CCN(CC)c1ccc(cc1)CN2CCCC3C2CCCC3
Chemical ID:
4288399
Name [?]:
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-N,N-diethyl-aniline
SMILES [?]:
CCN(CC)c1ccc(cc1)CN2CCCC3C2CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H32N2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:3
ZAP Information [?]
Total:11.3319
Area:513.89
Solvation:-1.51539
Coulombic:-13.5106
Bond Count [?]
All:24
Single:21
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:300.482
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.04
LogP (Chemaxon):4.78

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue