Chemical ID: 5839331

CC(=O)NC1(CCCCC1)C(=O)NC2CCCCC2
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

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