acetamide;4-hydroxybenzoic acid

C11H16N2O5 — CID 67150268

IUPACacetamide;4-hydroxybenzoic acid
SMILESCC(N)=O.CC(N)=O.O=C(O)c1ccc(O)cc1
InChIInChI=1S/C7H6O3.2C2H5NO/c8-6-3-1-5(2-4-6)7(9)10;2*1-2(3)4/h1-4,8H,(H,9,10);2*1H3,(H2,3,4)
InChIKeyIWSFBBMMNGPHEU-UHFFFAOYSA-N
MW256.26 g/mol
LogP0.07
Rot. Bonds1

About acetamide;4-hydroxybenzoic acid

acetamide;4-hydroxybenzoic acid (PubChem CID 67150268) has the molecular formula C11H16N2O5 and a molecular weight of 256.26 g/mol. Its IUPAC name is acetamide;4-hydroxybenzoic acid.

Molecular Properties

Compound Nameacetamide;4-hydroxybenzoic acid
PubChem CID67150268
Molecular FormulaC11H16N2O5
Molecular Weight256.26 g/mol
Exact Mass256.11
IUPAC Nameacetamide;4-hydroxybenzoic acid
SMILESCC(N)=O.CC(N)=O.O=C(O)c1ccc(O)cc1
InChIInChI=1S/C7H6O3.2C2H5NO/c8-6-3-1-5(2-4-6)7(9)10;2*1-2(3)4/h1-4,8H,(H,9,10);2*1H3,(H2,3,4)
InChIKeyIWSFBBMMNGPHEU-UHFFFAOYSA-N
XLogP0.07
TPSA143.71 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of acetamide;4-hydroxybenzoic acid?
The IUPAC name of acetamide;4-hydroxybenzoic acid (CID 67150268) is acetamide;4-hydroxybenzoic acid.
What is the SMILES notation for acetamide;4-hydroxybenzoic acid?
The canonical SMILES for acetamide;4-hydroxybenzoic acid is CC(N)=O.CC(N)=O.O=C(O)c1ccc(O)cc1.
What is the InChIKey of acetamide;4-hydroxybenzoic acid?
The InChIKey is IWSFBBMMNGPHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O3.2C2H5NO/c8-6-3-1-5(2-4-6)7(9)10;2*1-2(3)4/h1-4,8H,(H,9,10);2*1H3,(H2,3,4).
What are the key properties of acetamide;4-hydroxybenzoic acid?
acetamide;4-hydroxybenzoic acid has a molecular weight of 256.26 g/mol, XLogP of 0.07, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;4-hydroxybenzoic acid is sourced from PubChem (CID 67150268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).