methyl 2-(2-sulfanylpropanoylamino)acetate

C6H11NO3S — CID 53388516

IUPACmethyl 2-(2-sulfanylpropanoylamino)acetate
SMILESCOC(=O)CNC(=O)C(C)S
InChIInChI=1S/C6H11NO3S/c1-4(11)6(9)7-3-5(8)10-2/h4,11H,3H2,1-2H3,(H,7,9)
InChIKeyPPJKPHTUCXCQOQ-UHFFFAOYSA-N
MW177.22 g/mol
LogP-0.41
Rot. Bonds3

About methyl 2-(2-sulfanylpropanoylamino)acetate

methyl 2-(2-sulfanylpropanoylamino)acetate (PubChem CID 53388516) has the molecular formula C6H11NO3S and a molecular weight of 177.22 g/mol. Its IUPAC name is methyl 2-(2-sulfanylpropanoylamino)acetate.

Molecular Properties

Compound Namemethyl 2-(2-sulfanylpropanoylamino)acetate
PubChem CID53388516
Molecular FormulaC6H11NO3S
Molecular Weight177.22 g/mol
Exact Mass177.05
IUPAC Namemethyl 2-(2-sulfanylpropanoylamino)acetate
SMILESCOC(=O)CNC(=O)C(C)S
InChIInChI=1S/C6H11NO3S/c1-4(11)6(9)7-3-5(8)10-2/h4,11H,3H2,1-2H3,(H,7,9)
InChIKeyPPJKPHTUCXCQOQ-UHFFFAOYSA-N
XLogP-0.41
TPSA55.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-sulfanylpropanoylamino)acetate?
The IUPAC name of methyl 2-(2-sulfanylpropanoylamino)acetate (CID 53388516) is methyl 2-(2-sulfanylpropanoylamino)acetate.
What is the SMILES notation for methyl 2-(2-sulfanylpropanoylamino)acetate?
The canonical SMILES for methyl 2-(2-sulfanylpropanoylamino)acetate is COC(=O)CNC(=O)C(C)S.
What is the InChIKey of methyl 2-(2-sulfanylpropanoylamino)acetate?
The InChIKey is PPJKPHTUCXCQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3S/c1-4(11)6(9)7-3-5(8)10-2/h4,11H,3H2,1-2H3,(H,7,9).
What are the key properties of methyl 2-(2-sulfanylpropanoylamino)acetate?
methyl 2-(2-sulfanylpropanoylamino)acetate has a molecular weight of 177.22 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-sulfanylpropanoylamino)acetate is sourced from PubChem (CID 53388516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).