N-[2-(2-methoxyphenoxy)ethyl]acetamide

C11H15NO3 — CID 4207624

IUPACN-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCOc1ccccc1OCCNC(C)=O
InChIInChI=1S/C11H15NO3/c1-9(13)12-7-8-15-11-6-4-3-5-10(11)14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyLYUSMRCJQLYGGS-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.21
Rot. Bonds5

About N-[2-(2-methoxyphenoxy)ethyl]acetamide

N-[2-(2-methoxyphenoxy)ethyl]acetamide (PubChem CID 4207624) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)ethyl]acetamide
PubChem CID4207624
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCOc1ccccc1OCCNC(C)=O
InChIInChI=1S/C11H15NO3/c1-9(13)12-7-8-15-11-6-4-3-5-10(11)14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyLYUSMRCJQLYGGS-UHFFFAOYSA-N
XLogP1.21
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]acetamide (CID 4207624) is N-[2-(2-methoxyphenoxy)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The canonical SMILES for N-[2-(2-methoxyphenoxy)ethyl]acetamide is COc1ccccc1OCCNC(C)=O.
What is the InChIKey of N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The InChIKey is LYUSMRCJQLYGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-9(13)12-7-8-15-11-6-4-3-5-10(11)14-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-methoxyphenoxy)ethyl]acetamide?
N-[2-(2-methoxyphenoxy)ethyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)ethyl]acetamide is sourced from PubChem (CID 4207624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).