About 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid
2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid (PubChem CID 648643) has the molecular formula C11H13NO3S
and a molecular weight of 239.30 g/mol. Its IUPAC name is 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid.
Molecular Properties
| Compound Name | 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid |
| PubChem CID | 648643 |
| Molecular Formula | C11H13NO3S |
| Molecular Weight | 239.30 g/mol |
| Exact Mass | 239.06 |
| IUPAC Name | 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid |
| SMILES | O=C(O)CSCC(=O)NCc1ccccc1 |
| InChI | InChI=1S/C11H13NO3S/c13-10(7-16-8-11(14)15)12-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) |
| InChIKey | WUAKOXVBJAJEPL-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.30 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid?
The IUPAC name of 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid (CID 648643) is 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid.
What is the SMILES notation for 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid?
The canonical SMILES for 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid is O=C(O)CSCC(=O)NCc1ccccc1.
What is the InChIKey of 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid?
The InChIKey is WUAKOXVBJAJEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3S/c13-10(7-16-8-11(14)15)12-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15).
What are the key properties of 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid?
2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid has a molecular weight of 239.30 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid is sourced from PubChem (CID 648643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).