About N-(cyclopenten-1-yl)piperidin-2-amine
N-(cyclopenten-1-yl)piperidin-2-amine (PubChem CID 19049057) has the molecular formula C10H18N2
and a molecular weight of 166.27 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)piperidin-2-amine.
Molecular Properties
| Compound Name | N-(cyclopenten-1-yl)piperidin-2-amine |
| PubChem CID | 19049057 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.27 g/mol |
| Exact Mass | 166.15 |
| IUPAC Name | N-(cyclopenten-1-yl)piperidin-2-amine |
| SMILES | C1=C(NC2CCCCN2)CCC1 |
| InChI | InChI=1S/C10H18N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h5,10-12H,1-4,6-8H2 |
| InChIKey | FDPHRWOGKAYKEJ-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.27 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopenten-1-yl)piperidin-2-amine?
The IUPAC name of N-(cyclopenten-1-yl)piperidin-2-amine (CID 19049057) is N-(cyclopenten-1-yl)piperidin-2-amine.
What is the SMILES notation for N-(cyclopenten-1-yl)piperidin-2-amine?
The canonical SMILES for N-(cyclopenten-1-yl)piperidin-2-amine is C1=C(NC2CCCCN2)CCC1.
What is the InChIKey of N-(cyclopenten-1-yl)piperidin-2-amine?
The InChIKey is FDPHRWOGKAYKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h5,10-12H,1-4,6-8H2.
What are the key properties of N-(cyclopenten-1-yl)piperidin-2-amine?
N-(cyclopenten-1-yl)piperidin-2-amine has a molecular weight of 166.27 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)piperidin-2-amine is sourced from PubChem (CID 19049057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).