About 4,4-difluoro-2-methylcyclopentan-1-amine
4,4-difluoro-2-methylcyclopentan-1-amine (PubChem CID 168962386) has the molecular formula C6H11F2N
and a molecular weight of 135.16 g/mol. Its IUPAC name is 4,4-difluoro-2-methylcyclopentan-1-amine.
Molecular Properties
| Compound Name | 4,4-difluoro-2-methylcyclopentan-1-amine |
| PubChem CID | 168962386 |
| Molecular Formula | C6H11F2N |
| Molecular Weight | 135.16 g/mol |
| Exact Mass | 135.09 |
| IUPAC Name | 4,4-difluoro-2-methylcyclopentan-1-amine |
| SMILES | CC1CC(F)(F)CC1N |
| InChI | InChI=1S/C6H11F2N/c1-4-2-6(7,8)3-5(4)9/h4-5H,2-3,9H2,1H3 |
| InChIKey | CUAAOCSCFUSKNG-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.16 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 4,4-difluoro-2-methylcyclopentan-1-amine 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 4,4-difluoro-2-methylcyclopentan-1-amine?
The IUPAC name of 4,4-difluoro-2-methylcyclopentan-1-amine (CID 168962386) is 4,4-difluoro-2-methylcyclopentan-1-amine.
What is the SMILES notation for 4,4-difluoro-2-methylcyclopentan-1-amine?
The canonical SMILES for 4,4-difluoro-2-methylcyclopentan-1-amine is CC1CC(F)(F)CC1N.
What is the InChIKey of 4,4-difluoro-2-methylcyclopentan-1-amine?
The InChIKey is CUAAOCSCFUSKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c1-4-2-6(7,8)3-5(4)9/h4-5H,2-3,9H2,1H3.
What are the key properties of 4,4-difluoro-2-methylcyclopentan-1-amine?
4,4-difluoro-2-methylcyclopentan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2-methylcyclopentan-1-amine is sourced from PubChem (CID 168962386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).