2-hydroxy-2-(4-methoxyphenyl)acetamide

C9H11NO3 — CID 45121941

IUPAC2-hydroxy-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(O)C(N)=O)cc1
InChIInChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(11)9(10)12/h2-5,8,11H,1H3,(H2,10,12)
InChIKeyUTXDFAIVUCLQER-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.21
Rot. Bonds3

About 2-hydroxy-2-(4-methoxyphenyl)acetamide

2-hydroxy-2-(4-methoxyphenyl)acetamide (PubChem CID 45121941) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-hydroxy-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-(4-methoxyphenyl)acetamide
PubChem CID45121941
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name2-hydroxy-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(O)C(N)=O)cc1
InChIInChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(11)9(10)12/h2-5,8,11H,1H3,(H2,10,12)
InChIKeyUTXDFAIVUCLQER-UHFFFAOYSA-N
XLogP0.21
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-(4-methoxyphenyl)acetamide (CID 45121941) is 2-hydroxy-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-(4-methoxyphenyl)acetamide is COc1ccc(C(O)C(N)=O)cc1.
What is the InChIKey of 2-hydroxy-2-(4-methoxyphenyl)acetamide?
The InChIKey is UTXDFAIVUCLQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(11)9(10)12/h2-5,8,11H,1H3,(H2,10,12).
What are the key properties of 2-hydroxy-2-(4-methoxyphenyl)acetamide?
2-hydroxy-2-(4-methoxyphenyl)acetamide has a molecular weight of 181.19 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 45121941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).