About 1-fluoropropane;methanamine
1-fluoropropane;methanamine (PubChem CID 174480174) has the molecular formula C6H22FN3
and a molecular weight of 155.26 g/mol. Its IUPAC name is 1-fluoropropane;methanamine.
Molecular Properties
| Compound Name | 1-fluoropropane;methanamine |
| PubChem CID | 174480174 |
| Molecular Formula | C6H22FN3 |
| Molecular Weight | 155.26 g/mol |
| Exact Mass | 155.18 |
| IUPAC Name | 1-fluoropropane;methanamine |
| SMILES | CCCF.CN.CN.CN |
| InChI | InChI=1S/C3H7F.3CH5N/c1-2-3-4;3*1-2/h2-3H2,1H3;3*2H2,1H3 |
| InChIKey | VVTPXUWIDRGYFU-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 78.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.26 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoropropane;methanamine?
The IUPAC name of 1-fluoropropane;methanamine (CID 174480174) is 1-fluoropropane;methanamine.
What is the SMILES notation for 1-fluoropropane;methanamine?
The canonical SMILES for 1-fluoropropane;methanamine is CCCF.CN.CN.CN.
What is the InChIKey of 1-fluoropropane;methanamine?
The InChIKey is VVTPXUWIDRGYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7F.3CH5N/c1-2-3-4;3*1-2/h2-3H2,1H3;3*2H2,1H3.
What are the key properties of 1-fluoropropane;methanamine?
1-fluoropropane;methanamine has a molecular weight of 155.26 g/mol, XLogP of 0.09, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropropane;methanamine is sourced from PubChem (CID 174480174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).