About lithium 3-chloroprop-1-ene
lithium 3-chloroprop-1-ene (PubChem CID 13235220) has the molecular formula C3H4ClLi
and a molecular weight of 82.46 g/mol. Its IUPAC name is lithium 3-chloroprop-1-ene.
Molecular Properties
| Compound Name | lithium 3-chloroprop-1-ene |
| PubChem CID | 13235220 |
| Molecular Formula | C3H4ClLi |
| Molecular Weight | 82.46 g/mol |
| Exact Mass | 82.02 |
| IUPAC Name | lithium 3-chloroprop-1-ene |
| SMILES | C=C[CH-]Cl.[Li+] |
| InChI | InChI=1S/C3H4Cl.Li/c1-2-3-4;/h2-3H,1H2;/q-1;+1 |
| InChIKey | MCRXBOYCBMXNKH-UHFFFAOYSA-N |
| XLogP | -1.42 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 82.46 |
| LogP ≤ 5 | -1.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium 3-chloroprop-1-ene?
The IUPAC name of lithium 3-chloroprop-1-ene (CID 13235220) is lithium 3-chloroprop-1-ene.
What is the SMILES notation for lithium 3-chloroprop-1-ene?
The canonical SMILES for lithium 3-chloroprop-1-ene is C=C[CH-]Cl.[Li+].
What is the InChIKey of lithium 3-chloroprop-1-ene?
The InChIKey is MCRXBOYCBMXNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4Cl.Li/c1-2-3-4;/h2-3H,1H2;/q-1;+1.
What are the key properties of lithium 3-chloroprop-1-ene?
lithium 3-chloroprop-1-ene has a molecular weight of 82.46 g/mol, XLogP of -1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-chloroprop-1-ene is sourced from PubChem (CID 13235220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).