About N-cyclopropylpiperidin-1-amine
N-cyclopropylpiperidin-1-amine (PubChem CID 57433126) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is N-cyclopropylpiperidin-1-amine.
Molecular Properties
| Compound Name | N-cyclopropylpiperidin-1-amine |
| PubChem CID | 57433126 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | N-cyclopropylpiperidin-1-amine |
| SMILES | C1CCN(NC2CC2)CC1 |
| InChI | InChI=1S/C8H16N2/c1-2-6-10(7-3-1)9-8-4-5-8/h8-9H,1-7H2 |
| InChIKey | ITMRVWWUAHLHPJ-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropylpiperidin-1-amine?
The IUPAC name of N-cyclopropylpiperidin-1-amine (CID 57433126) is N-cyclopropylpiperidin-1-amine.
What is the SMILES notation for N-cyclopropylpiperidin-1-amine?
The canonical SMILES for N-cyclopropylpiperidin-1-amine is C1CCN(NC2CC2)CC1.
What is the InChIKey of N-cyclopropylpiperidin-1-amine?
The InChIKey is ITMRVWWUAHLHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-6-10(7-3-1)9-8-4-5-8/h8-9H,1-7H2.
What are the key properties of N-cyclopropylpiperidin-1-amine?
N-cyclopropylpiperidin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpiperidin-1-amine is sourced from PubChem (CID 57433126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).