About (sulfamoylamino)methylcyclopropane
(sulfamoylamino)methylcyclopropane (PubChem CID 21041395) has the molecular formula C4H10N2O2S
and a molecular weight of 150.20 g/mol. Its IUPAC name is (sulfamoylamino)methylcyclopropane.
Molecular Properties
| Compound Name | (sulfamoylamino)methylcyclopropane |
| PubChem CID | 21041395 |
| Molecular Formula | C4H10N2O2S |
| Molecular Weight | 150.20 g/mol |
| Exact Mass | 150.05 |
| IUPAC Name | (sulfamoylamino)methylcyclopropane |
| SMILES | NS(=O)(=O)NCC1CC1 |
| InChI | InChI=1S/C4H10N2O2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2,(H2,5,7,8) |
| InChIKey | WOHBHUVPKRZDCA-UHFFFAOYSA-N |
| XLogP | -0.81 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.20 |
| LogP ≤ 5 | -0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (sulfamoylamino)methylcyclopropane?
The IUPAC name of (sulfamoylamino)methylcyclopropane (CID 21041395) is (sulfamoylamino)methylcyclopropane.
What is the SMILES notation for (sulfamoylamino)methylcyclopropane?
The canonical SMILES for (sulfamoylamino)methylcyclopropane is NS(=O)(=O)NCC1CC1.
What is the InChIKey of (sulfamoylamino)methylcyclopropane?
The InChIKey is WOHBHUVPKRZDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2,(H2,5,7,8).
What are the key properties of (sulfamoylamino)methylcyclopropane?
(sulfamoylamino)methylcyclopropane has a molecular weight of 150.20 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)methylcyclopropane is sourced from PubChem (CID 21041395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).