About 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane
3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane (PubChem CID 89195439) has the molecular formula C12H24S
and a molecular weight of 200.39 g/mol. Its IUPAC name is 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane.
Molecular Properties
| Compound Name | 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane |
| PubChem CID | 89195439 |
| Molecular Formula | C12H24S |
| Molecular Weight | 200.39 g/mol |
| Exact Mass | 200.16 |
| IUPAC Name | 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane |
| SMILES | C=CC(CC)SC(C)C(C)(C)CC |
| InChI | InChI=1S/C12H24S/c1-7-11(8-2)13-10(4)12(5,6)9-3/h7,10-11H,1,8-9H2,2-6H3 |
| InChIKey | WPALGSMTZAZTNQ-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.39 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane?
The IUPAC name of 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane (CID 89195439) is 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane.
What is the SMILES notation for 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane?
The canonical SMILES for 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane is C=CC(CC)SC(C)C(C)(C)CC.
What is the InChIKey of 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane?
The InChIKey is WPALGSMTZAZTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24S/c1-7-11(8-2)13-10(4)12(5,6)9-3/h7,10-11H,1,8-9H2,2-6H3.
What are the key properties of 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane?
3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane has a molecular weight of 200.39 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2-pent-1-en-3-ylsulfanylpentane is sourced from PubChem (CID 89195439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).