2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid

C8H15NO4 — CID 10750156

IUPAC2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid
SMILESCC(C)(C)OC(=O)CNCC(=O)O
InChIInChI=1S/C8H15NO4/c1-8(2,3)13-7(12)5-9-4-6(10)11/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyUVININLYSAHIFI-UHFFFAOYSA-N
MW189.21 g/mol
LogP0.00
Rot. Bonds4

About 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid

2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid (PubChem CID 10750156) has the molecular formula C8H15NO4 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid
PubChem CID10750156
Molecular FormulaC8H15NO4
Molecular Weight189.21 g/mol
Exact Mass189.10
IUPAC Name2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid
SMILESCC(C)(C)OC(=O)CNCC(=O)O
InChIInChI=1S/C8H15NO4/c1-8(2,3)13-7(12)5-9-4-6(10)11/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyUVININLYSAHIFI-UHFFFAOYSA-N
XLogP0.00
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

DI-T-Butyl iminodiacetate
CID 4393691
Tert-butyl 2-(methylamino)acetate
CID 5069406
Tert-butyl 2-[(2-hydroxyethyl)amino]acetate
CID 11062917
Tert-butyl 2-((propan-2-yl)amino)acetate
CID 11469352
Tert-butyl 2-((2-methoxyethyl)amino)acetate
CID 18925475
Methyl 2-((2-(tert-butoxy)-2-oxoethyl)amino)acetate
CID 21643695
Tert-butyl 2-[(2,2-dimethylpropyl)amino]acetate
CID 23102852
Tert-butyl 2-[(prop-2-yn-1-yl)amino]acetate
CID 53799891
Iminodiacetic acid n-butyl ester
CID 53876386
Tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate
CID 60680127
Sarcosine-[d3] t-Butyl Ester TFA Salt
CID 162642342
Tert-butyl 2-(tert-butylamino)acetate
CID 7020161

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid?
The IUPAC name of 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid (CID 10750156) is 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid is CC(C)(C)OC(=O)CNCC(=O)O.
What is the InChIKey of 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid?
The InChIKey is UVININLYSAHIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4/c1-8(2,3)13-7(12)5-9-4-6(10)11/h9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid?
2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid has a molecular weight of 189.21 g/mol, XLogP of 0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid is sourced from PubChem (CID 10750156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).