methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate

C8H16N2O4Te2 — CID 10813791

IUPACmethyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate
SMILESCOC(=O)[C@@H](N)C[Te][Te]C[C@H](N)C(=O)OC
InChIInChI=1S/C8H16N2O4Te2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/t5-,6-/m0/s1
InChIKeySOKPLMOGWJTOSM-WDSKDSINSA-N
MW459.43 g/mol
LogP-1.85
Rot. Bonds7

About methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate

methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate (PubChem CID 10813791) has the molecular formula C8H16N2O4Te2 and a molecular weight of 459.43 g/mol. Its IUPAC name is methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate.

Molecular Properties

Compound Namemethyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate
PubChem CID10813791
Molecular FormulaC8H16N2O4Te2
Molecular Weight459.43 g/mol
Exact Mass463.92
IUPAC Namemethyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate
SMILESCOC(=O)[C@@H](N)C[Te][Te]C[C@H](N)C(=O)OC
InChIInChI=1S/C8H16N2O4Te2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/t5-,6-/m0/s1
InChIKeySOKPLMOGWJTOSM-WDSKDSINSA-N
XLogP-1.85
TPSA104.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.43
LogP ≤ 5-1.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

methyl (2S)-2-amino-3-hydroxypropanoate
CID 2723731
methyl 2-amino-3-selanylpropanoate
CID 174947260
methyl (2S)-2-amino-3-methoxypropanoate
CID 11182627
methyl 2-amino-3-hydroxypropanoate;hydrochloride
CID 517373
bis(methyl (2S)-2-aminobutanoate);dihydrochloride
CID 174939060
methyl 2-amino-3-[(2-amino-3-methoxy-3-oxopropyl)disulfanyl]propanoate
CID 14043
methyl (2S)-2-amino-3-chloropropanoate;hydrochloride
CID 13050342
dimethyl (2R)-2-aminobutanedioate
CID 6994535
methyl (2R)-2-amino-4-fluorobutanoate
CID 124512753
methyl 2-aminopentanoate
CID 533890
methyl (2R)-2,4-diaminobutanoate;dihydrochloride
CID 155920841
methyl (2R)-2-amino-3-methylsulfanylpropanoate;hydrochloride
CID 2763147

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate?
The IUPAC name of methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate (CID 10813791) is methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate.
What is the SMILES notation for methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate?
The canonical SMILES for methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate is COC(=O)[C@@H](N)C[Te][Te]C[C@H](N)C(=O)OC.
What is the InChIKey of methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate?
The InChIKey is SOKPLMOGWJTOSM-WDSKDSINSA-N. The full InChI is InChI=1S/C8H16N2O4Te2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/t5-,6-/m0/s1.
What are the key properties of methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate?
methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate has a molecular weight of 459.43 g/mol, XLogP of -1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]ditellanyl]propanoate is sourced from PubChem (CID 10813791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).