4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid

C13H25NO5 — CID 65299802

IUPAC4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
SMILESCOCCN(C(=O)CC(C)(C)C(=O)O)C(C)COC
InChIInChI=1S/C13H25NO5/c1-10(9-19-5)14(6-7-18-4)11(15)8-13(2,3)12(16)17/h10H,6-9H2,1-5H3,(H,16,17)
InChIKeyOGLAVPMIQWTFED-UHFFFAOYSA-N
MW275.34 g/mol
LogP1.00
Rot. Bonds9

About 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid

4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid (PubChem CID 65299802) has the molecular formula C13H25NO5 and a molecular weight of 275.34 g/mol. Its IUPAC name is 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
PubChem CID65299802
Molecular FormulaC13H25NO5
Molecular Weight275.34 g/mol
Exact Mass275.17
IUPAC Name4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
SMILESCOCCN(C(=O)CC(C)(C)C(=O)O)C(C)COC
InChIInChI=1S/C13H25NO5/c1-10(9-19-5)14(6-7-18-4)11(15)8-13(2,3)12(16)17/h10H,6-9H2,1-5H3,(H,16,17)
InChIKeyOGLAVPMIQWTFED-UHFFFAOYSA-N
XLogP1.00
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid 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 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid?
The IUPAC name of 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid (CID 65299802) is 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid.
What is the SMILES notation for 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid?
The canonical SMILES for 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid is COCCN(C(=O)CC(C)(C)C(=O)O)C(C)COC.
What is the InChIKey of 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid?
The InChIKey is OGLAVPMIQWTFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO5/c1-10(9-19-5)14(6-7-18-4)11(15)8-13(2,3)12(16)17/h10H,6-9H2,1-5H3,(H,16,17).
What are the key properties of 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid?
4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid has a molecular weight of 275.34 g/mol, XLogP of 1.00, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid is sourced from PubChem (CID 65299802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).