About butane;methanamine
butane;methanamine (PubChem CID 22416644) has the molecular formula C5H15N
and a molecular weight of 89.18 g/mol. Its IUPAC name is butane;methanamine.
Molecular Properties
| Compound Name | butane;methanamine |
| PubChem CID | 22416644 |
| Molecular Formula | C5H15N |
| Molecular Weight | 89.18 g/mol |
| Exact Mass | 89.12 |
| IUPAC Name | butane;methanamine |
| SMILES | CCCC.CN |
| InChI | InChI=1S/C4H10.CH5N/c1-3-4-2;1-2/h3-4H2,1-2H3;2H2,1H3 |
| InChIKey | GVFPOXKNFOIJOW-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 89.18 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of butane;methanamine?
The IUPAC name of butane;methanamine (CID 22416644) is butane;methanamine.
What is the SMILES notation for butane;methanamine?
The canonical SMILES for butane;methanamine is CCCC.CN.
What is the InChIKey of butane;methanamine?
The InChIKey is GVFPOXKNFOIJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.CH5N/c1-3-4-2;1-2/h3-4H2,1-2H3;2H2,1H3.
What are the key properties of butane;methanamine?
butane;methanamine has a molecular weight of 89.18 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;methanamine is sourced from PubChem (CID 22416644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).