2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide

C14H21NO4 — CID 103606695

IUPAC2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)COCCOC
InChIInChI=1S/C14H21NO4/c1-3-8-19-13-7-5-4-6-12(13)15-14(16)11-18-10-9-17-2/h4-7H,3,8-11H2,1-2H3,(H,15,16)
InChIKeyQKHKXDRURCGJTL-UHFFFAOYSA-N
MW267.32 g/mol
LogP2.08
Rot. Bonds9

About 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide

2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide (PubChem CID 103606695) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
PubChem CID103606695
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)COCCOC
InChIInChI=1S/C14H21NO4/c1-3-8-19-13-7-5-4-6-12(13)15-14(16)11-18-10-9-17-2/h4-7H,3,8-11H2,1-2H3,(H,15,16)
InChIKeyQKHKXDRURCGJTL-UHFFFAOYSA-N
XLogP2.08
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037548
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
N-(2-aminophenyl)-2-propoxyacetamide;hydrochloride
CID 119422200
methyl 3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]benzoate
CID 24571020
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
2-anilino-N-(2-propoxyphenyl)acetamide
CID 51286142
N-(2-butoxyphenyl)propanamide
CID 15943029
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide (CID 103606695) is 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide is CCCOc1ccccc1NC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide?
The InChIKey is QKHKXDRURCGJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-3-8-19-13-7-5-4-6-12(13)15-14(16)11-18-10-9-17-2/h4-7H,3,8-11H2,1-2H3,(H,15,16).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide?
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 2.08, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide is sourced from PubChem (CID 103606695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).