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Chemical ID: 4719736
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
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Experimental Annotations
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Descriptor Annotations
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