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

C5H11ClN2O3 — CID 13029724

IUPACmethyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride
SMILESCOC(=O)CNC(=O)CN.Cl
InChIInChI=1S/C5H10N2O3.ClH/c1-10-5(9)3-7-4(8)2-6;/h2-3,6H2,1H3,(H,7,8);1H
InChIKeyRZOAGVGJBLVHIZ-UHFFFAOYSA-N
MW182.61 g/mol
LogP-1.34
Rot. Bonds3

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

methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride (PubChem CID 13029724) has the molecular formula C5H11ClN2O3 and a molecular weight of 182.61 g/mol. Its IUPAC name is methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride.

Molecular Properties

Compound Namemethyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride
PubChem CID13029724
Molecular FormulaC5H11ClN2O3
Molecular Weight182.61 g/mol
Exact Mass182.05
IUPAC Namemethyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride
SMILESCOC(=O)CNC(=O)CN.Cl
InChIInChI=1S/C5H10N2O3.ClH/c1-10-5(9)3-7-4(8)2-6;/h2-3,6H2,1H3,(H,7,8);1H
InChIKeyRZOAGVGJBLVHIZ-UHFFFAOYSA-N
XLogP-1.34
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 2-[(2-aminoacetyl)amino]acetate
CID 15403805
ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate
CID 7020070
methyl 3-[(2-aminoacetyl)amino]propanoate
CID 60672581
methyl 2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetate
CID 54222962
methyl 2-[[6-[(2-methoxy-2-oxoethyl)amino]-6-oxohexanoyl]amino]acetate
CID 3243567
methyl 2-[[(2R)-2-[(2-aminoacetyl)amino]-3-[[(2R)-2-[(2-aminoacetyl)amino]-3-[(2-methoxy-2-oxoethyl)amino]-3-oxopropyl]disulfanyl]propanoyl]amino]acetate;dihydrochloride
CID 56602106
methyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-2-methylpropanoate
CID 60851549
methyl 2-(3-aminobutanoylamino)acetate
CID 60914832
methyl 2-(methoxycarbonylamino)acetate
CID 14133519
methyl 3-[(2-aminoacetyl)amino]-3-ethylpentanoate;hydrochloride
CID 119344212
2-[(2-aminoacetyl)amino]acetic acid;iron
CID 88519738
methyl 2-[2-[(2-aminoacetyl)amino]propanoylamino]acetate;2,2,2-trifluoroacetic acid
CID 88813030

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride?
The IUPAC name of methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride (CID 13029724) is methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride.
What is the SMILES notation for methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride?
The canonical SMILES for methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride is COC(=O)CNC(=O)CN.Cl.
What is the InChIKey of methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride?
The InChIKey is RZOAGVGJBLVHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3.ClH/c1-10-5(9)3-7-4(8)2-6;/h2-3,6H2,1H3,(H,7,8);1H.
What are the key properties of methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride?
methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride has a molecular weight of 182.61 g/mol, XLogP of -1.34, 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;hydrochloride is sourced from PubChem (CID 13029724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).