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Chemical ID: 5852535
Chemical ID:
5852535
Name [?]:
N-ethyl-N'-(3-methoxypropyl)oxamide
SMILES [?]:
CCNC(=O)C(=O)NCCCOC
InChi [?]:
InChI=1/C8H16N2O3/c1-3-9-7(11)8(12)10-5-4-6-13-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,13,2,10,9,11,4,6,3,8,5,7,12/rA:13nCCNCOCONCCCOC/rB:s1;s2;s3;d4;s4;d6;s6;s8;s9;s10;s11;s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H16N2O3 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.92698 |
Area: | 401.204 |
Solvation: | -3.10313 |
Coulombic: | -54.0649 |
Bond Count [?]
All: | 12 |
Single: | 10 |
Double: | 2 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 188.224 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | -0.52 |
LogP (Chemaxon): | -1.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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