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Chemical ID: 3992338
Chemical ID:
3992338
Name [?]:
N-cyclohexyl-4-methyl-pyridin-2-amine
SMILES [?]:
Cc1ccnc(c1)NC2CCCCC2
InChi [?]:
InChI=1/C12H18N2/c1-10-7-8-13-12(9-10)14-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,12,11,13,10,14,3,4,7,2,9,6,5,8/E:(3,4)(5,6)/rA:14nCCCCNCCNCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H18N2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.92049 |
Area: | 372.29 |
Solvation: | -1.38676 |
Coulombic: | -17.6793 |
Bond Count [?]
All: | 15 |
Single: | 12 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 190.285 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 3.41 |
LogP (Chemaxon): | 3.06 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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