About 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine
4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine (PubChem CID 103575116) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine.
Molecular Properties
| Compound Name | 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine |
| PubChem CID | 103575116 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.34 g/mol |
| Exact Mass | 196.19 |
| IUPAC Name | 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine |
| SMILES | CC1CN(C2CCCCC2C)CC1N |
| InChI | InChI=1S/C12H24N2/c1-9-5-3-4-6-12(9)14-7-10(2)11(13)8-14/h9-12H,3-8,13H2,1-2H3 |
| InChIKey | JHPBIKPDLRGWHL-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.34 |
| LogP ≤ 5 | 1.84 |
| 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-(2-methylcyclohexyl)pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine (CID 103575116) is 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine is CC1CN(C2CCCCC2C)CC1N.
What is the InChIKey of 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine?
The InChIKey is JHPBIKPDLRGWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-5-3-4-6-12(9)14-7-10(2)11(13)8-14/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine?
4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine is sourced from PubChem (CID 103575116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).