Chemical ID: 4672371

CCN(C)C1CCN(c2c1cc(cc2)C)C
Chemical ID:
4672371
Name [?]:
N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine
SMILES [?]:
CCN(C)C1CCN(c2c1cc(cc2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:3
ZAP Information [?]
Total:8.2909
Area:395.593
Solvation:-1.59892
Coulombic:-12.2392
Bond Count [?]
All:17
Single:14
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.338
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.09
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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