About methane;1-prop-2-enylpiperidine-4-thiol
methane;1-prop-2-enylpiperidine-4-thiol (PubChem CID 87421403) has the molecular formula C9H19NS
and a molecular weight of 173.33 g/mol. Its IUPAC name is methane;1-prop-2-enylpiperidine-4-thiol.
Molecular Properties
| Compound Name | methane;1-prop-2-enylpiperidine-4-thiol |
| PubChem CID | 87421403 |
| Molecular Formula | C9H19NS |
| Molecular Weight | 173.33 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | methane;1-prop-2-enylpiperidine-4-thiol |
| SMILES | C.C=CCN1CCC(S)CC1 |
| InChI | InChI=1S/C8H15NS.CH4/c1-2-5-9-6-3-8(10)4-7-9;/h2,8,10H,1,3-7H2;1H4 |
| InChIKey | FVWXYXXXRDIUSK-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 3.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.33 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methane;1-prop-2-enylpiperidine-4-thiol?
The IUPAC name of methane;1-prop-2-enylpiperidine-4-thiol (CID 87421403) is methane;1-prop-2-enylpiperidine-4-thiol.
What is the SMILES notation for methane;1-prop-2-enylpiperidine-4-thiol?
The canonical SMILES for methane;1-prop-2-enylpiperidine-4-thiol is C.C=CCN1CCC(S)CC1.
What is the InChIKey of methane;1-prop-2-enylpiperidine-4-thiol?
The InChIKey is FVWXYXXXRDIUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NS.CH4/c1-2-5-9-6-3-8(10)4-7-9;/h2,8,10H,1,3-7H2;1H4.
What are the key properties of methane;1-prop-2-enylpiperidine-4-thiol?
methane;1-prop-2-enylpiperidine-4-thiol has a molecular weight of 173.33 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-prop-2-enylpiperidine-4-thiol is sourced from PubChem (CID 87421403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).