About 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one
1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one (PubChem CID 116604152) has the molecular formula C13H22F3NO
and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one.
Molecular Properties
| Compound Name | 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one |
| PubChem CID | 116604152 |
| Molecular Formula | C13H22F3NO |
| Molecular Weight | 265.32 g/mol |
| Exact Mass | 265.17 |
| IUPAC Name | 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one |
| SMILES | CC1CCC(CN)(C(=O)CCCC(F)(F)F)CC1 |
| InChI | InChI=1S/C13H22F3NO/c1-10-4-7-12(9-17,8-5-10)11(18)3-2-6-13(14,15)16/h10H,2-9,17H2,1H3 |
| InChIKey | IZBOFEWRCUOLMQ-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.32 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one?
The IUPAC name of 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one (CID 116604152) is 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one.
What is the SMILES notation for 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one?
The canonical SMILES for 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one is CC1CCC(CN)(C(=O)CCCC(F)(F)F)CC1.
What is the InChIKey of 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one?
The InChIKey is IZBOFEWRCUOLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c1-10-4-7-12(9-17,8-5-10)11(18)3-2-6-13(14,15)16/h10H,2-9,17H2,1H3.
What are the key properties of 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one?
1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one has a molecular weight of 265.32 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)-4-methylcyclohexyl]-5,5,5-trifluoropentan-1-one is sourced from PubChem (CID 116604152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).