About 1-tert-butyl-1-methylcyclopentane
1-tert-butyl-1-methylcyclopentane (PubChem CID 21351462) has the molecular formula C10H20
and a molecular weight of 140.27 g/mol. Its IUPAC name is 1-tert-butyl-1-methylcyclopentane.
Molecular Properties
| Compound Name | 1-tert-butyl-1-methylcyclopentane |
| PubChem CID | 21351462 |
| Molecular Formula | C10H20 |
| Molecular Weight | 140.27 g/mol |
| Exact Mass | 140.16 |
| IUPAC Name | 1-tert-butyl-1-methylcyclopentane |
| SMILES | CC(C)(C)C1(C)CCCC1 |
| InChI | InChI=1S/C10H20/c1-9(2,3)10(4)7-5-6-8-10/h5-8H2,1-4H3 |
| InChIKey | MCJXWEROUOPKJE-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.27 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-tert-butyl-1-methylcyclopentane?
The IUPAC name of 1-tert-butyl-1-methylcyclopentane (CID 21351462) is 1-tert-butyl-1-methylcyclopentane.
What is the SMILES notation for 1-tert-butyl-1-methylcyclopentane?
The canonical SMILES for 1-tert-butyl-1-methylcyclopentane is CC(C)(C)C1(C)CCCC1.
What is the InChIKey of 1-tert-butyl-1-methylcyclopentane?
The InChIKey is MCJXWEROUOPKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-9(2,3)10(4)7-5-6-8-10/h5-8H2,1-4H3.
What are the key properties of 1-tert-butyl-1-methylcyclopentane?
1-tert-butyl-1-methylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-1-methylcyclopentane is sourced from PubChem (CID 21351462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).