2-acetamido-3-(2-methoxyphenoxy)propanoic acid

C12H15NO5 — CID 65443160

IUPAC2-acetamido-3-(2-methoxyphenoxy)propanoic acid
SMILESCOc1ccccc1OCC(NC(C)=O)C(=O)O
InChIInChI=1S/C12H15NO5/c1-8(14)13-9(12(15)16)7-18-11-6-4-3-5-10(11)17-2/h3-6,9H,7H2,1-2H3,(H,13,14)(H,15,16)
InChIKeyPZUIJHUUKVOTIP-UHFFFAOYSA-N
MW253.25 g/mol
LogP0.66
Rot. Bonds6

About 2-acetamido-3-(2-methoxyphenoxy)propanoic acid

2-acetamido-3-(2-methoxyphenoxy)propanoic acid (PubChem CID 65443160) has the molecular formula C12H15NO5 and a molecular weight of 253.25 g/mol. Its IUPAC name is 2-acetamido-3-(2-methoxyphenoxy)propanoic acid.

Molecular Properties

Compound Name2-acetamido-3-(2-methoxyphenoxy)propanoic acid
PubChem CID65443160
Molecular FormulaC12H15NO5
Molecular Weight253.25 g/mol
Exact Mass253.10
IUPAC Name2-acetamido-3-(2-methoxyphenoxy)propanoic acid
SMILESCOc1ccccc1OCC(NC(C)=O)C(=O)O
InChIInChI=1S/C12H15NO5/c1-8(14)13-9(12(15)16)7-18-11-6-4-3-5-10(11)17-2/h3-6,9H,7H2,1-2H3,(H,13,14)(H,15,16)
InChIKeyPZUIJHUUKVOTIP-UHFFFAOYSA-N
XLogP0.66
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.25
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-3-(2-methoxyphenoxy)propanoic acid?
The IUPAC name of 2-acetamido-3-(2-methoxyphenoxy)propanoic acid (CID 65443160) is 2-acetamido-3-(2-methoxyphenoxy)propanoic acid.
What is the SMILES notation for 2-acetamido-3-(2-methoxyphenoxy)propanoic acid?
The canonical SMILES for 2-acetamido-3-(2-methoxyphenoxy)propanoic acid is COc1ccccc1OCC(NC(C)=O)C(=O)O.
What is the InChIKey of 2-acetamido-3-(2-methoxyphenoxy)propanoic acid?
The InChIKey is PZUIJHUUKVOTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO5/c1-8(14)13-9(12(15)16)7-18-11-6-4-3-5-10(11)17-2/h3-6,9H,7H2,1-2H3,(H,13,14)(H,15,16).
What are the key properties of 2-acetamido-3-(2-methoxyphenoxy)propanoic acid?
2-acetamido-3-(2-methoxyphenoxy)propanoic acid has a molecular weight of 253.25 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-(2-methoxyphenoxy)propanoic acid is sourced from PubChem (CID 65443160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).