N-ethyl-2-(2-methoxyethoxy)acetamide

C7H15NO3 — CID 60651065

IUPACN-ethyl-2-(2-methoxyethoxy)acetamide
SMILESCCNC(=O)COCCOC
InChIInChI=1S/C7H15NO3/c1-3-8-7(9)6-11-5-4-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyGDFLOQQOIFWCCF-UHFFFAOYSA-N
MW161.20 g/mol
LogP-0.21
Rot. Bonds6

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

N-ethyl-2-(2-methoxyethoxy)acetamide (PubChem CID 60651065) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethoxy)acetamide
PubChem CID60651065
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC NameN-ethyl-2-(2-methoxyethoxy)acetamide
SMILESCCNC(=O)COCCOC
InChIInChI=1S/C7H15NO3/c1-3-8-7(9)6-11-5-4-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyGDFLOQQOIFWCCF-UHFFFAOYSA-N
XLogP-0.21
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethoxy)acetamide (CID 60651065) is N-ethyl-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethoxy)acetamide is CCNC(=O)COCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethoxy)acetamide?
The InChIKey is GDFLOQQOIFWCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-3-8-7(9)6-11-5-4-10-2/h3-6H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-2-(2-methoxyethoxy)acetamide?
N-ethyl-2-(2-methoxyethoxy)acetamide has a molecular weight of 161.20 g/mol, XLogP of -0.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 60651065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).