About CID 59930128
CID 59930128 (PubChem CID 59930128) has the molecular formula C10H20N2O4S
and a molecular weight of 264.35 g/mol.
Molecular Properties
| Compound Name | CID 59930128 |
|---|
| PubChem CID | 59930128 |
|---|
| Molecular Formula | C10H20N2O4S |
|---|
| Molecular Weight | 264.35 g/mol |
|---|
| Exact Mass | 264.11 |
|---|
| IUPAC Name | — |
|---|
| SMILES | [CH]C(C)C(=O)N[C@@H](C)C(O)CN(C)S(C)(=O)=O |
|---|
| InChI | InChI=1S/C10H20N2O4S/c1-7(2)10(14)11-8(3)9(13)6-12(4)17(5,15)16/h1,7-9,13H,6H2,2-5H3,(H,11,14)/t7?,8-,9?/m0/s1 |
|---|
| InChIKey | LETBURGUFJNACD-MGURRDGZSA-N |
|---|
| XLogP | -0.91 |
|---|
| TPSA | 86.71 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 4 |
|---|
| Rotatable Bonds | 6 |
|---|
| Heavy Atoms | 17 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 264.35 |
| LogP ≤ 5 | -0.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of CID 59930128?
The IUPAC name of CID 59930128 (CID 59930128) is not available.
What is the SMILES notation for CID 59930128?
The canonical SMILES for CID 59930128 is [CH]C(C)C(=O)N[C@@H](C)C(O)CN(C)S(C)(=O)=O.
What is the InChIKey of CID 59930128?
The InChIKey is LETBURGUFJNACD-MGURRDGZSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-7(2)10(14)11-8(3)9(13)6-12(4)17(5,15)16/h1,7-9,13H,6H2,2-5H3,(H,11,14)/t7?,8-,9?/m0/s1.
What are the key properties of CID 59930128?
CID 59930128 has a molecular weight of 264.35 g/mol, XLogP of -0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59930128 is sourced from PubChem (CID 59930128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).