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Chemical ID: 6516711
Chemical ID:
6516711
Name [?]:
N,N'-dicyclopentyloxamide
SMILES [?]:
C1CCC(C1)NC(=O)C(=O)NC2CCCC2
InChi [?]:
InChI=1/C12H20N2O2/c15-11(13-9-5-1-2-6-9)12(16)14-10-7-3-4-8-10/h9-10H,1-8H2,(H,13,15)(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,2,14,15,5,3,13,16,4,12,7,9,6,11,8,10/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)(13,14)(15,16)/gE:(1,2)/rA:16nCCCCCNCOCONCCCCC/rB:s1;s2;s3;s1s4;s4;s6;d7;s7;d9;s9;s11;s12;s13;s14;s12s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H20N2O2 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.24347 |
Area: | 422.828 |
Solvation: | -1.32723 |
Coulombic: | -47.8397 |
Bond Count [?]
All: | 17 |
Single: | 15 |
Double: | 2 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 224.299 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 1.41 |
LogP (Chemaxon): | 0.9 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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