N-(methoxymethoxy)-N-methylacetamide

C5H11NO3 — CID 15185407

IUPACN-(methoxymethoxy)-N-methylacetamide
SMILESCOCON(C)C(C)=O
InChIInChI=1S/C5H11NO3/c1-5(7)6(2)9-4-8-3/h4H2,1-3H3
InChIKeySTZLCYFYNKTJAW-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.00
Rot. Bonds3

About N-(methoxymethoxy)-N-methylacetamide

N-(methoxymethoxy)-N-methylacetamide (PubChem CID 15185407) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is N-(methoxymethoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-(methoxymethoxy)-N-methylacetamide
PubChem CID15185407
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC NameN-(methoxymethoxy)-N-methylacetamide
SMILESCOCON(C)C(C)=O
InChIInChI=1S/C5H11NO3/c1-5(7)6(2)9-4-8-3/h4H2,1-3H3
InChIKeySTZLCYFYNKTJAW-UHFFFAOYSA-N
XLogP0.00
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(methoxymethoxy)-N-methylacetamide 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-(methoxymethoxy)-N-methylacetamide?
The IUPAC name of N-(methoxymethoxy)-N-methylacetamide (CID 15185407) is N-(methoxymethoxy)-N-methylacetamide.
What is the SMILES notation for N-(methoxymethoxy)-N-methylacetamide?
The canonical SMILES for N-(methoxymethoxy)-N-methylacetamide is COCON(C)C(C)=O.
What is the InChIKey of N-(methoxymethoxy)-N-methylacetamide?
The InChIKey is STZLCYFYNKTJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-5(7)6(2)9-4-8-3/h4H2,1-3H3.
What are the key properties of N-(methoxymethoxy)-N-methylacetamide?
N-(methoxymethoxy)-N-methylacetamide has a molecular weight of 133.15 g/mol, XLogP of 0.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethoxy)-N-methylacetamide is sourced from PubChem (CID 15185407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).