About butan-1-ol;plumbane
butan-1-ol;plumbane (PubChem CID 173408910) has the molecular formula C4H14OPb
and a molecular weight of 285.36 g/mol. Its IUPAC name is butan-1-ol;plumbane.
Molecular Properties
| Compound Name | butan-1-ol;plumbane |
| PubChem CID | 173408910 |
| Molecular Formula | C4H14OPb |
| Molecular Weight | 285.36 g/mol |
| Exact Mass | 286.08 |
| IUPAC Name | butan-1-ol;plumbane |
| SMILES | CCCCO.[PbH4] |
| InChI | InChI=1S/C4H10O.Pb.4H/c1-2-3-4-5;;;;;/h5H,2-4H2,1H3;;;;; |
| InChIKey | DXJMISJJGAHAPH-UHFFFAOYSA-N |
| XLogP | -0.67 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.36 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of butan-1-ol;plumbane?
The IUPAC name of butan-1-ol;plumbane (CID 173408910) is butan-1-ol;plumbane.
What is the SMILES notation for butan-1-ol;plumbane?
The canonical SMILES for butan-1-ol;plumbane is CCCCO.[PbH4].
What is the InChIKey of butan-1-ol;plumbane?
The InChIKey is DXJMISJJGAHAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Pb.4H/c1-2-3-4-5;;;;;/h5H,2-4H2,1H3;;;;;.
What are the key properties of butan-1-ol;plumbane?
butan-1-ol;plumbane has a molecular weight of 285.36 g/mol, XLogP of -0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;plumbane is sourced from PubChem (CID 173408910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).