Chemical ID: 4719736

c1ccc(cc1)CC(=O)NCCO
Chemical ID:
4719736
Name [?]:
N-(2-hydroxyethyl)-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)CC(=O)NCCO
InChi [?]:
InChI=1/C10H13NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,11,12,7,4,8,10,13,9/E:(2,3)(4,5)/rA:13nCCCCCCCCONCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.74856
Area:366.664
Solvation:-3.41805
Coulombic:-37.5297
Bond Count [?]
All:13
Single:9
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.53
LogP (Chemaxon):0.62

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