2-ETHOXYBENZAMIDE
C₉H₁₁NO₂·165.190 g/mol·CID 3282
IUPAC: 2-ethoxybenzamide
Also known as: ethenzamide, 938-73-8, o-Ethoxybenzamide, Benzamide, 2-ethoxy-, Ethbenzamide (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
165.190g/mol
Exact Mass
165.078979Da
Monoisotopic Mass
165.078979Da
XLogP
1.2
Polar Surface Area
52.3Ų
Complexity
159
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 165.2 g/mol
MW ≤ 500
✓ 1.2
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
Isomers8 compounds with formula C₉H₁₁NO₂
(2S)-2-amino-3-phenylpropanoic acid
CID 6140 · 165.2 g/mol
ethyl 4-aminobenzoate
CID 2337 · 165.2 g/mol
methyl 2-(methylamino)benzoate
CID 6826 · 165.2 g/mol
(2R)-2-amino-3-phenylpropanoic acid
CID 71567 · 165.2 g/mol
(3-methylphenyl) N-methylcarbamate
CID 14322 · 165.2 g/mol
N-(4-methoxyphenyl)acetamide
CID 5827 · 165.2 g/mol
ethyl 2-aminobenzoate
CID 6877 · 165.2 g/mol
2-amino-3-phenylpropanoic acid
CID 994 · 165.2 g/mol