N-ethyl-N-(methoxymethyl)acetamide

C6H13NO2 — CID 134976090

IUPACN-ethyl-N-(methoxymethyl)acetamide
SMILESCCN(COC)C(C)=O
InChIInChI=1S/C6H13NO2/c1-4-7(5-9-3)6(2)8/h4-5H2,1-3H3
InChIKeyLVCIHVSBRZWFJY-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.46
Rot. Bonds3

About N-ethyl-N-(methoxymethyl)acetamide

N-ethyl-N-(methoxymethyl)acetamide (PubChem CID 134976090) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is N-ethyl-N-(methoxymethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(methoxymethyl)acetamide
PubChem CID134976090
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC NameN-ethyl-N-(methoxymethyl)acetamide
SMILESCCN(COC)C(C)=O
InChIInChI=1S/C6H13NO2/c1-4-7(5-9-3)6(2)8/h4-5H2,1-3H3
InChIKeyLVCIHVSBRZWFJY-UHFFFAOYSA-N
XLogP0.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-ethyl-N-(methoxymethyl)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-N-(methoxymethyl)acetamide?
The IUPAC name of N-ethyl-N-(methoxymethyl)acetamide (CID 134976090) is N-ethyl-N-(methoxymethyl)acetamide.
What is the SMILES notation for N-ethyl-N-(methoxymethyl)acetamide?
The canonical SMILES for N-ethyl-N-(methoxymethyl)acetamide is CCN(COC)C(C)=O.
What is the InChIKey of N-ethyl-N-(methoxymethyl)acetamide?
The InChIKey is LVCIHVSBRZWFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-4-7(5-9-3)6(2)8/h4-5H2,1-3H3.
What are the key properties of N-ethyl-N-(methoxymethyl)acetamide?
N-ethyl-N-(methoxymethyl)acetamide has a molecular weight of 131.18 g/mol, XLogP of 0.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methoxymethyl)acetamide is sourced from PubChem (CID 134976090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).