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Chemical ID: 6322395
Chemical ID:
6322395
Name [?]:
N-(2-methoxyethyl)-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)NCCOC
InChi [?]:
InChI=1/C11H15NO2/c1-9-4-3-5-10(8-9)11(13)12-6-7-14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,14,4,3,5,11,12,7,2,6,8,10,9,13/rA:14nCCCCCCCCONCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;s12;s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H15NO2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.71104 |
Area: | 391.159 |
Solvation: | -3.06794 |
Coulombic: | -30.5305 |
Bond Count [?]
All: | 14 |
Single: | 10 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 193.242 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 1.67 |
LogP (Chemaxon): | 1.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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