About 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine
4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine (PubChem CID 131134201) has the molecular formula C11H22N2
and a molecular weight of 182.31 g/mol. Its IUPAC name is 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine.
Molecular Properties
| Compound Name | 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine |
| PubChem CID | 131134201 |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.31 g/mol |
| Exact Mass | 182.18 |
| IUPAC Name | 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine |
| SMILES | CC1CC(N2CCC(C)(N)CC2)C1 |
| InChI | InChI=1S/C11H22N2/c1-9-7-10(8-9)13-5-3-11(2,12)4-6-13/h9-10H,3-8,12H2,1-2H3 |
| InChIKey | ZREUHXWWKKRNTH-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.31 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine?
The IUPAC name of 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine (CID 131134201) is 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine is CC1CC(N2CCC(C)(N)CC2)C1.
What is the InChIKey of 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine?
The InChIKey is ZREUHXWWKKRNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-7-10(8-9)13-5-3-11(2,12)4-6-13/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine?
4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(3-methylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 131134201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).