methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate

C7H14N2O4 — CID 112673719

IUPACmethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
SMILESCOC(=O)C(C)CNOCC(N)=O
InChIInChI=1S/C7H14N2O4/c1-5(7(11)12-2)3-9-13-4-6(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyAZAAKXRJEWQACZ-UHFFFAOYSA-N
MW190.20 g/mol
LogP-1.20
Rot. Bonds6

About methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate

methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate (PubChem CID 112673719) has the molecular formula C7H14N2O4 and a molecular weight of 190.20 g/mol. Its IUPAC name is methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
PubChem CID112673719
Molecular FormulaC7H14N2O4
Molecular Weight190.20 g/mol
Exact Mass190.10
IUPAC Namemethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
SMILESCOC(=O)C(C)CNOCC(N)=O
InChIInChI=1S/C7H14N2O4/c1-5(7(11)12-2)3-9-13-4-6(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10)
InChIKeyAZAAKXRJEWQACZ-UHFFFAOYSA-N
XLogP-1.20
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate 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

ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
methyl 3-(methoxyamino)-2-methylpropanoate
CID 60702587
2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
CID 112673777
2-(propylaminooxy)acetamide
CID 112673221
ethyl 3-(ethoxyamino)-2-methylpropanoate
CID 64974924
methyl 3-(ethylamino)-2-methylpropanoate
CID 3889298
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854
2-(2-methoxyethylamino)oxyacetamide
CID 112673653
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773

Frequently Asked Questions

What is the IUPAC name of methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate?
The IUPAC name of methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate (CID 112673719) is methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate?
The canonical SMILES for methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate is COC(=O)C(C)CNOCC(N)=O.
What is the InChIKey of methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate?
The InChIKey is AZAAKXRJEWQACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4/c1-5(7(11)12-2)3-9-13-4-6(8)10/h5,9H,3-4H2,1-2H3,(H2,8,10).
What are the key properties of methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate?
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate has a molecular weight of 190.20 g/mol, XLogP of -1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate is sourced from PubChem (CID 112673719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).