N-(1-methoxyethyl)acetamide

C5H11NO2 — CID 10986197

IUPACN-(1-methoxyethyl)acetamide
SMILESCOC(C)NC(C)=O
InChIInChI=1S/C5H11NO2/c1-4(7)6-5(2)8-3/h5H,1-3H3,(H,6,7)
InChIKeyRYGPJMDKDKHOTB-UHFFFAOYSA-N
MW117.15 g/mol
LogP0.11
Rot. Bonds2

About N-(1-methoxyethyl)acetamide

N-(1-methoxyethyl)acetamide (PubChem CID 10986197) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-(1-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-(1-methoxyethyl)acetamide
PubChem CID10986197
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-(1-methoxyethyl)acetamide
SMILESCOC(C)NC(C)=O
InChIInChI=1S/C5H11NO2/c1-4(7)6-5(2)8-3/h5H,1-3H3,(H,6,7)
InChIKeyRYGPJMDKDKHOTB-UHFFFAOYSA-N
XLogP0.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1-methoxyethyl)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-(1-methoxyethyl)acetamide?
The IUPAC name of N-(1-methoxyethyl)acetamide (CID 10986197) is N-(1-methoxyethyl)acetamide.
What is the SMILES notation for N-(1-methoxyethyl)acetamide?
The canonical SMILES for N-(1-methoxyethyl)acetamide is COC(C)NC(C)=O.
What is the InChIKey of N-(1-methoxyethyl)acetamide?
The InChIKey is RYGPJMDKDKHOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(7)6-5(2)8-3/h5H,1-3H3,(H,6,7).
What are the key properties of N-(1-methoxyethyl)acetamide?
N-(1-methoxyethyl)acetamide has a molecular weight of 117.15 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxyethyl)acetamide is sourced from PubChem (CID 10986197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).