About (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine
(1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine (PubChem CID 82598285) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine.
Molecular Properties
| Compound Name | (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine |
| PubChem CID | 82598285 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.18 |
| IUPAC Name | (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine |
| SMILES | CC(C)C1(CN)CCN(C)CC1 |
| InChI | InChI=1S/C10H22N2/c1-9(2)10(8-11)4-6-12(3)7-5-10/h9H,4-8,11H2,1-3H3 |
| InChIKey | CYRFXGQDHSXNJZ-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine?
The IUPAC name of (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine (CID 82598285) is (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine.
What is the SMILES notation for (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine?
The canonical SMILES for (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine is CC(C)C1(CN)CCN(C)CC1.
What is the InChIKey of (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine?
The InChIKey is CYRFXGQDHSXNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)10(8-11)4-6-12(3)7-5-10/h9H,4-8,11H2,1-3H3.
What are the key properties of (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine?
(1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine is sourced from PubChem (CID 82598285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).