About (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine (PubChem CID 82612569) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine.
Molecular Properties
| Compound Name | (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine |
| PubChem CID | 82612569 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine |
| SMILES | CC1CC(C2CCCCC2)C(CN)CN1 |
| InChI | InChI=1S/C13H26N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h10-13,15H,2-9,14H2,1H3 |
| InChIKey | HODFCEFJQCEXSP-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine?
The IUPAC name of (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine (CID 82612569) is (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine.
What is the SMILES notation for (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine?
The canonical SMILES for (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine is CC1CC(C2CCCCC2)C(CN)CN1.
What is the InChIKey of (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine?
The InChIKey is HODFCEFJQCEXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-7-13(12(8-14)9-15-10)11-5-3-2-4-6-11/h10-13,15H,2-9,14H2,1H3.
What are the key properties of (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine?
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyl-6-methylpiperidin-3-yl)methanamine is sourced from PubChem (CID 82612569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).