About 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline
2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline (PubChem CID 64851110) has the molecular formula C15H21F2NOS
and a molecular weight of 301.40 g/mol. Its IUPAC name is 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline.
Molecular Properties
| Compound Name | 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline |
| PubChem CID | 64851110 |
| Molecular Formula | C15H21F2NOS |
| Molecular Weight | 301.40 g/mol |
| Exact Mass | 301.13 |
| IUPAC Name | 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline |
| SMILES | CCOC1CC(Nc2ccccc2SC(F)F)C1(C)C |
| InChI | InChI=1S/C15H21F2NOS/c1-4-19-13-9-12(15(13,2)3)18-10-7-5-6-8-11(10)20-14(16)17/h5-8,12-14,18H,4,9H2,1-3H3 |
| InChIKey | CPOJYWSMSCVEES-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.40 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline?
The IUPAC name of 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline (CID 64851110) is 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline.
What is the SMILES notation for 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline?
The canonical SMILES for 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline is CCOC1CC(Nc2ccccc2SC(F)F)C1(C)C.
What is the InChIKey of 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline?
The InChIKey is CPOJYWSMSCVEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2NOS/c1-4-19-13-9-12(15(13,2)3)18-10-7-5-6-8-11(10)20-14(16)17/h5-8,12-14,18H,4,9H2,1-3H3.
What are the key properties of 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline?
2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline has a molecular weight of 301.40 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethylsulfanyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)aniline is sourced from PubChem (CID 64851110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).