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Chemical ID: 7514093
Chemical ID:
7514093
Name [?]:
N'-(2-ethenoxyethyl)-N-propyl-oxamide
SMILES [?]:
CCCNC(=O)C(=O)NCCOC=C
InChi [?]:
InChI=1/C9H16N2O3/c1-3-5-10-8(12)9(13)11-6-7-14-4-2/h4H,2-3,5-7H2,1H3,(H,10,12)(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,14,2,13,3,10,11,5,7,4,9,6,8,12/rA:14nCCCNCOCONCCOCC/rB:s1;s2;s3;s4;d5;s5;d7;s7;s9;s10;s11;s12;d13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H16N2O3 |
All Atoms: | 30 |
Heavy Atoms: | 14 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.4877 |
Area: | 421.076 |
Solvation: | -3.03919 |
Coulombic: | -54.281 |
Bond Count [?]
All: | 13 |
Single: | 10 |
Double: | 3 |
Rotors: | 9 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 0.29 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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