Chemical ID: 5093778

CCOCCNC(=O)C(=O)NCCOCC
Chemical ID:
5093778
Name [?]:
N,N'-bis(2-ethoxyethyl)oxamide
SMILES [?]:
CCOCCNC(=O)C(=O)NCCOCC
InChi [?]:
InChI=1/C10H20N2O4/c1-3-15-7-5-11-9(13)10(14)12-6-8-16-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,16,2,15,5,12,4,13,7,9,6,11,8,10,3,14/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)/gE:(1,2)/rA:16nCCOCCNCOCONCCOCC/rB:s1;s2;s3;s4;s5;s6;d7;s7;d9;s9;s11;s12;s13;s14;s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H20N2O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.1764
Area:471.942
Solvation:-4.62215
Coulombic:-61.4948
Bond Count [?]
All:15
Single:13
Double:2
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:232.277
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.64
LogP (Chemaxon):-1.12

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