N-[[acetyl(methyl)amino]methyl]acetamide

C6H12N2O2 — CID 12663134

IUPACN-[[acetyl(methyl)amino]methyl]acetamide
SMILESCC(=O)NCN(C)C(C)=O
InChIInChI=1S/C6H12N2O2/c1-5(9)7-4-8(3)6(2)10/h4H2,1-3H3,(H,7,9)
InChIKeyMQFOTXDDORTCNO-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.44
Rot. Bonds2

About N-[[acetyl(methyl)amino]methyl]acetamide

N-[[acetyl(methyl)amino]methyl]acetamide (PubChem CID 12663134) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-[[acetyl(methyl)amino]methyl]acetamide.

Molecular Properties

Compound NameN-[[acetyl(methyl)amino]methyl]acetamide
PubChem CID12663134
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-[[acetyl(methyl)amino]methyl]acetamide
SMILESCC(=O)NCN(C)C(C)=O
InChIInChI=1S/C6H12N2O2/c1-5(9)7-4-8(3)6(2)10/h4H2,1-3H3,(H,7,9)
InChIKeyMQFOTXDDORTCNO-UHFFFAOYSA-N
XLogP-0.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.44
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-[[acetyl(methyl)amino]methyl]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(methyl)amino]methyl]acetamide?
The IUPAC name of N-[[acetyl(methyl)amino]methyl]acetamide (CID 12663134) is N-[[acetyl(methyl)amino]methyl]acetamide.
What is the SMILES notation for N-[[acetyl(methyl)amino]methyl]acetamide?
The canonical SMILES for N-[[acetyl(methyl)amino]methyl]acetamide is CC(=O)NCN(C)C(C)=O.
What is the InChIKey of N-[[acetyl(methyl)amino]methyl]acetamide?
The InChIKey is MQFOTXDDORTCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-5(9)7-4-8(3)6(2)10/h4H2,1-3H3,(H,7,9).
What are the key properties of N-[[acetyl(methyl)amino]methyl]acetamide?
N-[[acetyl(methyl)amino]methyl]acetamide has a molecular weight of 144.17 g/mol, XLogP of -0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(methyl)amino]methyl]acetamide is sourced from PubChem (CID 12663134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).