About 3-cyclopentyl-7-methyl-1H-indole
3-cyclopentyl-7-methyl-1H-indole (PubChem CID 106985483) has the molecular formula C14H17N
and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-cyclopentyl-7-methyl-1H-indole.
Molecular Properties
| Compound Name | 3-cyclopentyl-7-methyl-1H-indole |
| PubChem CID | 106985483 |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.30 g/mol |
| Exact Mass | 199.14 |
| IUPAC Name | 3-cyclopentyl-7-methyl-1H-indole |
| SMILES | Cc1cccc2c(C3CCCC3)c[nH]c12 |
| InChI | InChI=1S/C14H17N/c1-10-5-4-8-12-13(9-15-14(10)12)11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3 |
| InChIKey | NDEAQIXCVYNOPC-UHFFFAOYSA-N |
| XLogP | 4.13 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.30 |
| LogP ≤ 5 | 4.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopentyl-7-methyl-1H-indole?
The IUPAC name of 3-cyclopentyl-7-methyl-1H-indole (CID 106985483) is 3-cyclopentyl-7-methyl-1H-indole.
What is the SMILES notation for 3-cyclopentyl-7-methyl-1H-indole?
The canonical SMILES for 3-cyclopentyl-7-methyl-1H-indole is Cc1cccc2c(C3CCCC3)c[nH]c12.
What is the InChIKey of 3-cyclopentyl-7-methyl-1H-indole?
The InChIKey is NDEAQIXCVYNOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-10-5-4-8-12-13(9-15-14(10)12)11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3.
What are the key properties of 3-cyclopentyl-7-methyl-1H-indole?
3-cyclopentyl-7-methyl-1H-indole has a molecular weight of 199.30 g/mol, XLogP of 4.13, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-7-methyl-1H-indole is sourced from PubChem (CID 106985483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).