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Chemical ID: 5848703
Chemical ID:
5848703
Name [?]:
2-methoxy-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COC)OC
InChi [?]:
InChI=1/C11H15NO3/c1-8-4-5-10(15-3)9(6-8)12-11(13)7-14-2/h4-6H,7H2,1-3H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,13,15,3,4,7,11,2,6,5,9,8,10,12,14/rA:15nCCCCCCCNCOCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s5;s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H15NO3 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 4.97485 |
Area: | 396.456 |
Solvation: | -4.93654 |
Coulombic: | -35.6371 |
Bond Count [?]
All: | 15 |
Single: | 11 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 209.242 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 1.11 |
LogP (Chemaxon): | 1.31 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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