2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide

C7H14N2O4 — CID 20746309

IUPAC2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide
SMILESCN(CN(C)C(=O)CO)C(=O)CO
InChIInChI=1S/C7H14N2O4/c1-8(6(12)3-10)5-9(2)7(13)4-11/h10-11H,3-5H2,1-2H3
InChIKeyZLCWXJSRQLAJJQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP-2.15
Rot. Bonds4

About 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide

2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide (PubChem CID 20746309) has the molecular formula C7H14N2O4 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide
PubChem CID20746309
Molecular FormulaC7H14N2O4
Molecular Weight190.20 g/mol
Exact Mass190.10
IUPAC Name2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide
SMILESCN(CN(C)C(=O)CO)C(=O)CO
InChIInChI=1S/C7H14N2O4/c1-8(6(12)3-10)5-9(2)7(13)4-11/h10-11H,3-5H2,1-2H3
InChIKeyZLCWXJSRQLAJJQ-UHFFFAOYSA-N
XLogP-2.15
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-2.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-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 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide?
The IUPAC name of 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide (CID 20746309) is 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide.
What is the SMILES notation for 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide?
The canonical SMILES for 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide is CN(CN(C)C(=O)CO)C(=O)CO.
What is the InChIKey of 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide?
The InChIKey is ZLCWXJSRQLAJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4/c1-8(6(12)3-10)5-9(2)7(13)4-11/h10-11H,3-5H2,1-2H3.
What are the key properties of 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide?
2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide has a molecular weight of 190.20 g/mol, XLogP of -2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide is sourced from PubChem (CID 20746309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).