About (1,2-dimethylpiperidin-3-yl)methanamine
(1,2-dimethylpiperidin-3-yl)methanamine (PubChem CID 83669908) has the molecular formula C8H18N2
and a molecular weight of 142.25 g/mol. Its IUPAC name is (1,2-dimethylpiperidin-3-yl)methanamine.
Molecular Properties
| Compound Name | (1,2-dimethylpiperidin-3-yl)methanamine |
| PubChem CID | 83669908 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.25 g/mol |
| Exact Mass | 142.15 |
| IUPAC Name | (1,2-dimethylpiperidin-3-yl)methanamine |
| SMILES | CC1C(CN)CCCN1C |
| InChI | InChI=1S/C8H18N2/c1-7-8(6-9)4-3-5-10(7)2/h7-8H,3-6,9H2,1-2H3 |
| InChIKey | GGKSECLVMGBDIB-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.25 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1,2-dimethylpiperidin-3-yl)methanamine?
The IUPAC name of (1,2-dimethylpiperidin-3-yl)methanamine (CID 83669908) is (1,2-dimethylpiperidin-3-yl)methanamine.
What is the SMILES notation for (1,2-dimethylpiperidin-3-yl)methanamine?
The canonical SMILES for (1,2-dimethylpiperidin-3-yl)methanamine is CC1C(CN)CCCN1C.
What is the InChIKey of (1,2-dimethylpiperidin-3-yl)methanamine?
The InChIKey is GGKSECLVMGBDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-8(6-9)4-3-5-10(7)2/h7-8H,3-6,9H2,1-2H3.
What are the key properties of (1,2-dimethylpiperidin-3-yl)methanamine?
(1,2-dimethylpiperidin-3-yl)methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethylpiperidin-3-yl)methanamine is sourced from PubChem (CID 83669908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).