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Chemical ID: 5839331
Chemical ID:
5839331
Name [?]:
1-acetamido-N-cyclohexyl-cyclohexane-1-carboxamide
SMILES [?]:
CC(=O)NC1(CCCCC1)C(=O)NC2CCCCC2
InChi [?]:
InChI=1/C15H26N2O2/c1-12(18)17-15(10-6-3-7-11-15)14(19)16-13-8-4-2-5-9-13/h13H,2-11H2,1H3,(H,16,19)(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,17,8,16,18,7,9,15,19,6,10,2,14,11,5,13,4,3,12/E:(4,5)(6,7)(8,9)(10,11)/rA:19nCCONCCCCCCCONCCCCCC/rB:s1;d2;s2;s4;s5;s6;s7;s8;s5s9;s5;d11;s11;s13;s14;s15;s16;s17;s14s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H26N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.44198 |
Area: | 448.898 |
Solvation: | -2.78046 |
Coulombic: | -42.2421 |
Bond Count [?]
All: | 20 |
Single: | 18 |
Double: | 2 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 266.379 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 2.29 |
LogP (Chemaxon): | 1.29 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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