About CID 160987918
CID 160987918 (PubChem CID 160987918) has the molecular formula C2H9F
and a molecular weight of 54.10 g/mol.
Molecular Properties
| Compound Name | CID 160987918 |
| PubChem CID | 160987918 |
| Molecular Formula | C2H9F |
| Molecular Weight | 54.10 g/mol |
| Exact Mass | 54.08 |
| IUPAC Name | — |
| SMILES | C.C.[3H]F |
| InChI | InChI=1S/2CH4.FH/h2*1H4;1H/i/hT |
| InChIKey | TUFKXBSYCAKZAV-MNYXATJNSA-N |
| XLogP | 1.42 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 54.10 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze CID 160987918 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 CID 160987918?
The IUPAC name of CID 160987918 (CID 160987918) is not available.
What is the SMILES notation for CID 160987918?
The canonical SMILES for CID 160987918 is C.C.[3H]F.
What is the InChIKey of CID 160987918?
The InChIKey is TUFKXBSYCAKZAV-MNYXATJNSA-N. The full InChI is InChI=1S/2CH4.FH/h2*1H4;1H/i/hT.
What are the key properties of CID 160987918?
CID 160987918 has a molecular weight of 54.10 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160987918 is sourced from PubChem (CID 160987918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).