Chemical ID: 4890806

COCCNC(=O)C(=O)NCCOC
Chemical ID:
4890806
Name [?]:
N,N'-bis(2-methoxyethyl)oxamide
SMILES [?]:
COCCNC(=O)C(=O)NCCOC
InChi [?]:
InChI=1/C8H16N2O4/c1-13-5-3-9-7(11)8(12)10-4-6-14-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,14,4,11,3,12,6,8,5,10,7,9,2,13/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/gE:(1,2)/rA:14nCOCCNCOCONCCOC/rB:s1;s2;s3;s4;s5;d6;s6;d8;s8;s10;s11;s12;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16N2O4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.58172
Area:417.959
Solvation:-4.86725
Coulombic:-61.0895
Bond Count [?]
All:13
Single:11
Double:2
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:204.224
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-1.49
LogP (Chemaxon):-1.81

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