About N,N-di(propan-2-yl)ethenesulfonamide
N,N-di(propan-2-yl)ethenesulfonamide (PubChem CID 71304525) has the molecular formula C8H17NO2S
and a molecular weight of 191.30 g/mol. Its IUPAC name is N,N-di(propan-2-yl)ethenesulfonamide.
Molecular Properties
| Compound Name | N,N-di(propan-2-yl)ethenesulfonamide |
| PubChem CID | 71304525 |
| Molecular Formula | C8H17NO2S |
| Molecular Weight | 191.30 g/mol |
| Exact Mass | 191.10 |
| IUPAC Name | N,N-di(propan-2-yl)ethenesulfonamide |
| SMILES | C=CS(=O)(=O)N(C(C)C)C(C)C |
| InChI | InChI=1S/C8H17NO2S/c1-6-12(10,11)9(7(2)3)8(4)5/h6-8H,1H2,2-5H3 |
| InChIKey | JVMGMEUIBRDQAJ-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.30 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-di(propan-2-yl)ethenesulfonamide?
The IUPAC name of N,N-di(propan-2-yl)ethenesulfonamide (CID 71304525) is N,N-di(propan-2-yl)ethenesulfonamide.
What is the SMILES notation for N,N-di(propan-2-yl)ethenesulfonamide?
The canonical SMILES for N,N-di(propan-2-yl)ethenesulfonamide is C=CS(=O)(=O)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)ethenesulfonamide?
The InChIKey is JVMGMEUIBRDQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-6-12(10,11)9(7(2)3)8(4)5/h6-8H,1H2,2-5H3.
What are the key properties of N,N-di(propan-2-yl)ethenesulfonamide?
N,N-di(propan-2-yl)ethenesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)ethenesulfonamide is sourced from PubChem (CID 71304525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).