About ethane;5-(2-methylpropyl)-1H-indene
ethane;5-(2-methylpropyl)-1H-indene (PubChem CID 162282663) has the molecular formula C15H22
and a molecular weight of 202.34 g/mol. Its IUPAC name is ethane;5-(2-methylpropyl)-1H-indene.
Molecular Properties
| Compound Name | ethane;5-(2-methylpropyl)-1H-indene |
| PubChem CID | 162282663 |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.34 g/mol |
| Exact Mass | 202.17 |
| IUPAC Name | ethane;5-(2-methylpropyl)-1H-indene |
| SMILES | CC.CC(C)Cc1ccc2c(c1)C=CC2 |
| InChI | InChI=1S/C13H16.C2H6/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11;1-2/h3,5-7,9-10H,4,8H2,1-2H3;1-2H3 |
| InChIKey | UYUQSZGOVKMPPG-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.34 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethane;5-(2-methylpropyl)-1H-indene?
The IUPAC name of ethane;5-(2-methylpropyl)-1H-indene (CID 162282663) is ethane;5-(2-methylpropyl)-1H-indene.
What is the SMILES notation for ethane;5-(2-methylpropyl)-1H-indene?
The canonical SMILES for ethane;5-(2-methylpropyl)-1H-indene is CC.CC(C)Cc1ccc2c(c1)C=CC2.
What is the InChIKey of ethane;5-(2-methylpropyl)-1H-indene?
The InChIKey is UYUQSZGOVKMPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16.C2H6/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11;1-2/h3,5-7,9-10H,4,8H2,1-2H3;1-2H3.
What are the key properties of ethane;5-(2-methylpropyl)-1H-indene?
ethane;5-(2-methylpropyl)-1H-indene has a molecular weight of 202.34 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(2-methylpropyl)-1H-indene is sourced from PubChem (CID 162282663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).