About phosphane;propan-1-amine
phosphane;propan-1-amine (PubChem CID 19763627) has the molecular formula C3H12NP
and a molecular weight of 93.11 g/mol. Its IUPAC name is phosphane;propan-1-amine.
Molecular Properties
| Compound Name | phosphane;propan-1-amine |
| PubChem CID | 19763627 |
| Molecular Formula | C3H12NP |
| Molecular Weight | 93.11 g/mol |
| Exact Mass | 93.07 |
| IUPAC Name | phosphane;propan-1-amine |
| SMILES | CCCN.P |
| InChI | InChI=1S/C3H9N.H3P/c1-2-3-4;/h2-4H2,1H3;1H3 |
| InChIKey | JKGBWWAMQLLOQB-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 93.11 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phosphane;propan-1-amine?
The IUPAC name of phosphane;propan-1-amine (CID 19763627) is phosphane;propan-1-amine.
What is the SMILES notation for phosphane;propan-1-amine?
The canonical SMILES for phosphane;propan-1-amine is CCCN.P.
What is the InChIKey of phosphane;propan-1-amine?
The InChIKey is JKGBWWAMQLLOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.H3P/c1-2-3-4;/h2-4H2,1H3;1H3.
What are the key properties of phosphane;propan-1-amine?
phosphane;propan-1-amine has a molecular weight of 93.11 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;propan-1-amine is sourced from PubChem (CID 19763627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).