methyl 2-(methoxycarbamoylamino)acetate

C5H10N2O4 — CID 131224449

IUPACmethyl 2-(methoxycarbamoylamino)acetate
SMILESCONC(=O)NCC(=O)OC
InChIInChI=1S/C5H10N2O4/c1-10-4(8)3-6-5(9)7-11-2/h3H2,1-2H3,(H2,6,7,9)
InChIKeyLRZXYFYIJADEEI-UHFFFAOYSA-N
MW162.14 g/mol
LogP-0.98
Rot. Bonds3

About methyl 2-(methoxycarbamoylamino)acetate

methyl 2-(methoxycarbamoylamino)acetate (PubChem CID 131224449) has the molecular formula C5H10N2O4 and a molecular weight of 162.14 g/mol. Its IUPAC name is methyl 2-(methoxycarbamoylamino)acetate.

Molecular Properties

Compound Namemethyl 2-(methoxycarbamoylamino)acetate
PubChem CID131224449
Molecular FormulaC5H10N2O4
Molecular Weight162.14 g/mol
Exact Mass162.06
IUPAC Namemethyl 2-(methoxycarbamoylamino)acetate
SMILESCONC(=O)NCC(=O)OC
InChIInChI=1S/C5H10N2O4/c1-10-4(8)3-6-5(9)7-11-2/h3H2,1-2H3,(H2,6,7,9)
InChIKeyLRZXYFYIJADEEI-UHFFFAOYSA-N
XLogP-0.98
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(methoxycarbamoylamino)acetate?
The IUPAC name of methyl 2-(methoxycarbamoylamino)acetate (CID 131224449) is methyl 2-(methoxycarbamoylamino)acetate.
What is the SMILES notation for methyl 2-(methoxycarbamoylamino)acetate?
The canonical SMILES for methyl 2-(methoxycarbamoylamino)acetate is CONC(=O)NCC(=O)OC.
What is the InChIKey of methyl 2-(methoxycarbamoylamino)acetate?
The InChIKey is LRZXYFYIJADEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O4/c1-10-4(8)3-6-5(9)7-11-2/h3H2,1-2H3,(H2,6,7,9).
What are the key properties of methyl 2-(methoxycarbamoylamino)acetate?
methyl 2-(methoxycarbamoylamino)acetate has a molecular weight of 162.14 g/mol, XLogP of -0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(methoxycarbamoylamino)acetate is sourced from PubChem (CID 131224449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).