Chemical ID: 6687802

Cc1ccc2c(c1)NC(CC2C)(C)C
Chemical ID:
6687802
Name [?]:
2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline
SMILES [?]:
Cc1ccc2c(c1)NC(CC2C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:8.1904
Area:359.785
Solvation:-0.804241
Coulombic:-13.0438
Bond Count [?]
All:15
Single:12
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:189.297
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.69
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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