About 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine (PubChem CID 79545248) has the molecular formula C16H30N2
and a molecular weight of 250.43 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine |
| PubChem CID | 79545248 |
| Molecular Formula | C16H30N2 |
| Molecular Weight | 250.43 g/mol |
| Exact Mass | 250.24 |
| IUPAC Name | 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine |
| SMILES | CC1CCCC1NC1CCCC1C1CCCCN1 |
| InChI | InChI=1S/C16H30N2/c1-12-6-4-9-14(12)18-16-10-5-7-13(16)15-8-2-3-11-17-15/h12-18H,2-11H2,1H3 |
| InChIKey | QDXKMPBHRILCQF-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.43 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine (CID 79545248) is 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine is CC1CCCC1NC1CCCC1C1CCCCN1.
What is the InChIKey of 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine?
The InChIKey is QDXKMPBHRILCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-12-6-4-9-14(12)18-16-10-5-7-13(16)15-8-2-3-11-17-15/h12-18H,2-11H2,1H3.
What are the key properties of 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine?
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine has a molecular weight of 250.43 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine is sourced from PubChem (CID 79545248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).