Chemical ID: 5656967

C1CC[NH+](CC1)CC2CCCCC2=O
Chemical ID:
5656967
Name [?]:
2-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)cyclohexan-1-one
SMILES [?]:
C1CC[NH+](CC1)CC2CCCCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H22NO+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:-21.3508
Area:370.882
Solvation:-30.6229
Coulombic:22.1757
Bond Count [?]
All:15
Single:14
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:196.309
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.51
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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