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Chemical ID: 4403474
Chemical ID:
4403474
Name [?]:
N-(3-isopropoxypropyl)-N'-(2-methoxyethyl)oxamide
SMILES [?]:
CC(C)OCCCNC(=O)C(=O)NCCOC
InChi [?]:
InChI=1/C11H22N2O4/c1-9(2)17-7-4-5-12-10(14)11(15)13-6-8-16-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,3,17,6,7,14,5,15,2,9,11,8,13,10,12,16,4/E:(1,2)/rA:17nCCCOCCCNCOCONCCOC/rB:s1;s2;s2;s4;s5;s6;s7;s8;d9;s9;d11;s11;s13;s14;s15;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2O4 |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.7332 |
Area: | 495.576 |
Solvation: | -4.65619 |
Coulombic: | -61.5737 |
Bond Count [?]
All: | 16 |
Single: | 14 |
Double: | 2 |
Rotors: | 11 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 246.303 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | -0.25 |
LogP (Chemaxon): | -1.0 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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