About neodymium(3+);prop-1-ene
neodymium(3+);prop-1-ene (PubChem CID 23088810) has the molecular formula C3H5Nd+2
and a molecular weight of 185.31 g/mol. Its IUPAC name is neodymium(3+);prop-1-ene.
Molecular Properties
| Compound Name | neodymium(3+);prop-1-ene |
| PubChem CID | 23088810 |
| Molecular Formula | C3H5Nd+2 |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 182.95 |
| IUPAC Name | neodymium(3+);prop-1-ene |
| SMILES | C=C[CH2-].[Nd+3] |
| InChI | InChI=1S/C3H5.Nd/c1-3-2;/h3H,1-2H2;/q-1;+3 |
| InChIKey | UCPUELJHAXIBHV-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 1.01 |
| 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 neodymium(3+);prop-1-ene?
The IUPAC name of neodymium(3+);prop-1-ene (CID 23088810) is neodymium(3+);prop-1-ene.
What is the SMILES notation for neodymium(3+);prop-1-ene?
The canonical SMILES for neodymium(3+);prop-1-ene is C=C[CH2-].[Nd+3].
What is the InChIKey of neodymium(3+);prop-1-ene?
The InChIKey is UCPUELJHAXIBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Nd/c1-3-2;/h3H,1-2H2;/q-1;+3.
What are the key properties of neodymium(3+);prop-1-ene?
neodymium(3+);prop-1-ene has a molecular weight of 185.31 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for neodymium(3+);prop-1-ene is sourced from PubChem (CID 23088810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).