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Chemical ID: 6638154
Chemical ID:
6638154
Name [?]:
N,N-diethyl-2-hydroxy-benzamide
SMILES [?]:
CCN(CC)C(=O)c1ccccc1O
InChi [?]:
InChI=1/C11H15NO2/c1-3-12(4-2)11(14)9-7-5-6-8-10(9)13/h5-8,13H,3-4H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,5,2,4,10,11,9,12,8,13,6,3,14,7/E:(1,2)(3,4)/rA:14nCCNCCCOCCCCCCO/rB:s1;s2;s3;s4;s3;d6;s6;s8;d9;s10;d11;d8s12;s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H15NO2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.32328 |
Area: | 366.14 |
Solvation: | -2.83021 |
Coulombic: | -33.7874 |
Bond Count [?]
All: | 14 |
Single: | 10 |
Double: | 4 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 193.242 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 2.44 |
LogP (Chemaxon): | 2.24 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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