Chemical ID: 6516711

C1CCC(C1)NC(=O)C(=O)NC2CCCC2
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

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