N-(2-methoxyethyl)-2-phenoxypropanamide

C12H17NO3 — CID 2889484

IUPACN-(2-methoxyethyl)-2-phenoxypropanamide
SMILESCOCCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C12H17NO3/c1-10(12(14)13-8-9-15-2)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
InChIKeyXOUYAXTXWOMUPW-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.22
Rot. Bonds6

About N-(2-methoxyethyl)-2-phenoxypropanamide

N-(2-methoxyethyl)-2-phenoxypropanamide (PubChem CID 2889484) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-phenoxypropanamide
PubChem CID2889484
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-(2-methoxyethyl)-2-phenoxypropanamide
SMILESCOCCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C12H17NO3/c1-10(12(14)13-8-9-15-2)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
InChIKeyXOUYAXTXWOMUPW-UHFFFAOYSA-N
XLogP1.22
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.22
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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Related Compounds

Mefexamide
CID 4045
2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide
CID 28554
2-Phenoxyacetamide
CID 69314
2-Phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
CID 910270
Methyl(2-phenoxyethyl)amine
CID 37732
2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
2-(4-(2-(((2S)-2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)acetamide
CID 121877
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-[2-(3-methoxyphenoxy)propyl]cyclopropanecarboxamide
CID 49865268
N,N-bis(2-phenoxyethyl)acetamide
CID 728964
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide
CID 3135701
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-phenoxypropanamide?
The IUPAC name of N-(2-methoxyethyl)-2-phenoxypropanamide (CID 2889484) is N-(2-methoxyethyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-phenoxypropanamide is COCCNC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-2-phenoxypropanamide?
The InChIKey is XOUYAXTXWOMUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-10(12(14)13-8-9-15-2)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methoxyethyl)-2-phenoxypropanamide?
N-(2-methoxyethyl)-2-phenoxypropanamide has a molecular weight of 223.27 g/mol, XLogP of 1.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-phenoxypropanamide is sourced from PubChem (CID 2889484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).