N-acetyl-N-(methoxymethyl)acetamide

C6H11NO3 — CID 91032025

IUPACN-acetyl-N-(methoxymethyl)acetamide
SMILESCOCN(C(C)=O)C(C)=O
InChIInChI=1S/C6H11NO3/c1-5(8)7(4-10-3)6(2)9/h4H2,1-3H3
InChIKeyUBTXOQHHZOSELT-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.01
Rot. Bonds2

About N-acetyl-N-(methoxymethyl)acetamide

N-acetyl-N-(methoxymethyl)acetamide (PubChem CID 91032025) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-acetyl-N-(methoxymethyl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(methoxymethyl)acetamide
PubChem CID91032025
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC NameN-acetyl-N-(methoxymethyl)acetamide
SMILESCOCN(C(C)=O)C(C)=O
InChIInChI=1S/C6H11NO3/c1-5(8)7(4-10-3)6(2)9/h4H2,1-3H3
InChIKeyUBTXOQHHZOSELT-UHFFFAOYSA-N
XLogP-0.01
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-acetyl-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-acetyl-N-(methoxymethyl)acetamide?
The IUPAC name of N-acetyl-N-(methoxymethyl)acetamide (CID 91032025) is N-acetyl-N-(methoxymethyl)acetamide.
What is the SMILES notation for N-acetyl-N-(methoxymethyl)acetamide?
The canonical SMILES for N-acetyl-N-(methoxymethyl)acetamide is COCN(C(C)=O)C(C)=O.
What is the InChIKey of N-acetyl-N-(methoxymethyl)acetamide?
The InChIKey is UBTXOQHHZOSELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-5(8)7(4-10-3)6(2)9/h4H2,1-3H3.
What are the key properties of N-acetyl-N-(methoxymethyl)acetamide?
N-acetyl-N-(methoxymethyl)acetamide has a molecular weight of 145.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(methoxymethyl)acetamide is sourced from PubChem (CID 91032025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).