About 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine
1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine (PubChem CID 121092342) has the molecular formula C10H19NO3S
and a molecular weight of 233.33 g/mol. Its IUPAC name is 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine.
Molecular Properties
| Compound Name | 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine |
| PubChem CID | 121092342 |
| Molecular Formula | C10H19NO3S |
| Molecular Weight | 233.33 g/mol |
| Exact Mass | 233.11 |
| IUPAC Name | 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine |
| SMILES | COCC1CCCN(S(=O)(=O)C2CC2)C1 |
| InChI | InChI=1S/C10H19NO3S/c1-14-8-9-3-2-6-11(7-9)15(12,13)10-4-5-10/h9-10H,2-8H2,1H3 |
| InChIKey | NZOPRUNTDPFQNA-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.33 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine?
The IUPAC name of 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine (CID 121092342) is 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine.
What is the SMILES notation for 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine?
The canonical SMILES for 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine is COCC1CCCN(S(=O)(=O)C2CC2)C1.
What is the InChIKey of 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine?
The InChIKey is NZOPRUNTDPFQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-14-8-9-3-2-6-11(7-9)15(12,13)10-4-5-10/h9-10H,2-8H2,1H3.
What are the key properties of 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine?
1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine has a molecular weight of 233.33 g/mol, XLogP of 0.84, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine is sourced from PubChem (CID 121092342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).