About 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea
1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea (PubChem CID 107417732) has the molecular formula C10H17F3N2O
and a molecular weight of 238.25 g/mol. Its IUPAC name is 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea.
Molecular Properties
| Compound Name | 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea |
| PubChem CID | 107417732 |
| Molecular Formula | C10H17F3N2O |
| Molecular Weight | 238.25 g/mol |
| Exact Mass | 238.13 |
| IUPAC Name | 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea |
| SMILES | CC1CCCC1CNC(=O)NCC(F)(F)F |
| InChI | InChI=1S/C10H17F3N2O/c1-7-3-2-4-8(7)5-14-9(16)15-6-10(11,12)13/h7-8H,2-6H2,1H3,(H2,14,15,16) |
| InChIKey | NCJNFSQLGXGYFD-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.25 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea (CID 107417732) is 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea is CC1CCCC1CNC(=O)NCC(F)(F)F.
What is the InChIKey of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is NCJNFSQLGXGYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-7-3-2-4-8(7)5-14-9(16)15-6-10(11,12)13/h7-8H,2-6H2,1H3,(H2,14,15,16).
What are the key properties of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 238.25 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 107417732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).