N-(4-Methoxyphenyl)acetamide
C₉H₁₁NO₂·165.190 g/mol·CID 5827
IUPAC: N-(4-methoxyphenyl)acetamide
Also known as: 51-66-1, 4'-Methoxyacetanilide, Methacetin, p-Acetanisidine, p-Methoxyacetanilide (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
165.190g/mol
Exact Mass
165.078979Da
Monoisotopic Mass
165.078979Da
XLogP
1.1
Polar Surface Area
38.3Ų
Complexity
151
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 165.2 g/mol
MW ≤ 500
✓ 1.1
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H302Harmful if swallowed
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)