Chemical ID: 4664653

CC1CC(Nc2c1cccc2)(C)C
Chemical ID:
4664653
Name [?]:
2,2,4-trimethyl-3,4-dihydro-1H-quinoline
SMILES [?]:
CC1CC(Nc2c1cccc2)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17N
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:7.62089
Area:337.683
Solvation:-0.821187
Coulombic:-13.2667
Bond Count [?]
All:14
Single:11
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:175.27
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.25
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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