About ethyl-[(2S)-2-methylbutyl]phosphane
ethyl-[(2S)-2-methylbutyl]phosphane (PubChem CID 161467403) has the molecular formula C7H17P
and a molecular weight of 132.19 g/mol. Its IUPAC name is ethyl-[(2S)-2-methylbutyl]phosphane.
Molecular Properties
| Compound Name | ethyl-[(2S)-2-methylbutyl]phosphane |
| PubChem CID | 161467403 |
| Molecular Formula | C7H17P |
| Molecular Weight | 132.19 g/mol |
| Exact Mass | 132.11 |
| IUPAC Name | ethyl-[(2S)-2-methylbutyl]phosphane |
| SMILES | CCPC[C@@H](C)CC |
| InChI | InChI=1S/C7H17P/c1-4-7(3)6-8-5-2/h7-8H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey | WCPVQLVJWIJGBN-ZETCQYMHSA-N |
| XLogP | 2.73 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.19 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze ethyl-[(2S)-2-methylbutyl]phosphane 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 ethyl-[(2S)-2-methylbutyl]phosphane?
The IUPAC name of ethyl-[(2S)-2-methylbutyl]phosphane (CID 161467403) is ethyl-[(2S)-2-methylbutyl]phosphane.
What is the SMILES notation for ethyl-[(2S)-2-methylbutyl]phosphane?
The canonical SMILES for ethyl-[(2S)-2-methylbutyl]phosphane is CCPC[C@@H](C)CC.
What is the InChIKey of ethyl-[(2S)-2-methylbutyl]phosphane?
The InChIKey is WCPVQLVJWIJGBN-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H17P/c1-4-7(3)6-8-5-2/h7-8H,4-6H2,1-3H3/t7-/m0/s1.
What are the key properties of ethyl-[(2S)-2-methylbutyl]phosphane?
ethyl-[(2S)-2-methylbutyl]phosphane has a molecular weight of 132.19 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[(2S)-2-methylbutyl]phosphane is sourced from PubChem (CID 161467403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).