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Chemical ID: 4395241
Chemical ID:
4395241
Name [?]:
2-cyclohexyl-N-cyclopentyl-acetamide
SMILES [?]:
C1CCC(CC1)CC(=O)NC2CCCC2
InChi [?]:
InChI=1/C13H23NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,2,6,13,14,3,5,12,15,7,4,11,8,10,9/E:(2,3)(4,5)(6,7)(8,9)/rA:15nCCCCCCCCONCCCCC/rB:s1;s2;s3;s4;s1s5;s4;s7;d8;s8;s10;s11;s12;s13;s11s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H23NO |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.58943 |
Area: | 400.396 |
Solvation: | -1.42046 |
Coulombic: | -21.7993 |
Bond Count [?]
All: | 16 |
Single: | 15 |
Double: | 1 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 209.328 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 3.67 |
LogP (Chemaxon): | 2.44 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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