methyl 2-[(2-aminoacetyl)amino]acetate

C5H10N2O3 — CID 3248350

IUPACmethyl 2-[(2-aminoacetyl)amino]acetate
SMILESCOC(=O)CNC(=O)CN
InChIInChI=1S/C5H10N2O3/c1-10-5(9)3-7-4(8)2-6/h2-3,6H2,1H3,(H,7,8)
InChIKeyXXNZVJWJWMVONK-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.77
Rot. Bonds3

About methyl 2-[(2-aminoacetyl)amino]acetate

methyl 2-[(2-aminoacetyl)amino]acetate (PubChem CID 3248350) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is methyl 2-[(2-aminoacetyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2-aminoacetyl)amino]acetate
PubChem CID3248350
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Namemethyl 2-[(2-aminoacetyl)amino]acetate
SMILESCOC(=O)CNC(=O)CN
InChIInChI=1S/C5H10N2O3/c1-10-5(9)3-7-4(8)2-6/h2-3,6H2,1H3,(H,7,8)
InChIKeyXXNZVJWJWMVONK-UHFFFAOYSA-N
XLogP-1.77
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(2-aminoacetyl)amino]acetate 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 methyl 2-[(2-aminoacetyl)amino]acetate?
The IUPAC name of methyl 2-[(2-aminoacetyl)amino]acetate (CID 3248350) is methyl 2-[(2-aminoacetyl)amino]acetate.
What is the SMILES notation for methyl 2-[(2-aminoacetyl)amino]acetate?
The canonical SMILES for methyl 2-[(2-aminoacetyl)amino]acetate is COC(=O)CNC(=O)CN.
What is the InChIKey of methyl 2-[(2-aminoacetyl)amino]acetate?
The InChIKey is XXNZVJWJWMVONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-10-5(9)3-7-4(8)2-6/h2-3,6H2,1H3,(H,7,8).
What are the key properties of methyl 2-[(2-aminoacetyl)amino]acetate?
methyl 2-[(2-aminoacetyl)amino]acetate has a molecular weight of 146.15 g/mol, XLogP of -1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-aminoacetyl)amino]acetate is sourced from PubChem (CID 3248350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).