ChemDB: Chemical Search
Download
Chemical ID: 4890806
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 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|