N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide

C8H16N2O3 — CID 62037639

IUPACN-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)CC=O
InChIInChI=1S/C8H16N2O3/c1-10(4-5-11)7-8(12)9-3-6-13-2/h5H,3-4,6-7H2,1-2H3,(H,9,12)
InChIKeyHXTDNAVHVHVCNR-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.12
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide (PubChem CID 62037639) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide
PubChem CID62037639
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)CC=O
InChIInChI=1S/C8H16N2O3/c1-10(4-5-11)7-8(12)9-3-6-13-2/h5H,3-4,6-7H2,1-2H3,(H,9,12)
InChIKeyHXTDNAVHVHVCNR-UHFFFAOYSA-N
XLogP-1.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]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-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide (CID 62037639) is N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide is COCCNC(=O)CN(C)CC=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide?
The InChIKey is HXTDNAVHVHVCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-10(4-5-11)7-8(12)9-3-6-13-2/h5H,3-4,6-7H2,1-2H3,(H,9,12).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide has a molecular weight of 188.23 g/mol, XLogP of -1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(2-oxoethyl)amino]acetamide is sourced from PubChem (CID 62037639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).