Chemical ID: 6658202

CCOc1ccc(cc1)NC(=O)C(C)O
Chemical ID:
6658202
Name [?]:
N-(4-ethoxyphenyl)-2-hydroxy-propanamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(C)O
InChi [?]:
InChI=1/C11H15NO3/c1-3-15-10-6-4-9(5-7-10)12-11(14)8(2)13/h4-8,13H,3H2,1-2H3,(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,14,2,6,8,5,9,13,7,4,11,10,15,12,3/E:(4,5)(6,7)/rA:15cCCOCCCCCCNCOCCO/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s13;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:5.97572
Area:398.916
Solvation:-3.99717
Coulombic:-44.8068
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.242
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.1
LogP (Chemaxon):1.44

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue