About 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine
2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine (PubChem CID 104988128) has the molecular formula C13H25N
and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine.
Molecular Properties
| Compound Name | 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine |
| PubChem CID | 104988128 |
| Molecular Formula | C13H25N |
| Molecular Weight | 195.35 g/mol |
| Exact Mass | 195.20 |
| IUPAC Name | 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine |
| SMILES | CC1CCC(C(N)C(C)C2CC2)CC1 |
| InChI | InChI=1S/C13H25N/c1-9-3-5-12(6-4-9)13(14)10(2)11-7-8-11/h9-13H,3-8,14H2,1-2H3 |
| InChIKey | MYYKUXPCEXEZJO-UHFFFAOYSA-N |
| XLogP | 3.19 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.35 |
| LogP ≤ 5 | 3.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine (CID 104988128) is 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine is CC1CCC(C(N)C(C)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The InChIKey is MYYKUXPCEXEZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-9-3-5-12(6-4-9)13(14)10(2)11-7-8-11/h9-13H,3-8,14H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine is sourced from PubChem (CID 104988128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).