About pentakis(cyclopentanol);hafnium
pentakis(cyclopentanol);hafnium (PubChem CID 142301948) has the molecular formula C25H50HfO5
and a molecular weight of 609.16 g/mol. Its IUPAC name is pentakis(cyclopentanol);hafnium.
Molecular Properties
| Compound Name | pentakis(cyclopentanol);hafnium |
| PubChem CID | 142301948 |
| Molecular Formula | C25H50HfO5 |
| Molecular Weight | 609.16 g/mol |
| Exact Mass | 610.31 |
| IUPAC Name | pentakis(cyclopentanol);hafnium |
| SMILES | OC1CCCC1.OC1CCCC1.OC1CCCC1.OC1CCCC1.OC1CCCC1.[Hf] |
| InChI | InChI=1S/5C5H10O.Hf/c5*6-5-3-1-2-4-5;/h5*5-6H,1-4H2; |
| InChIKey | RPTFLKZFJQFQAU-UHFFFAOYSA-N |
| XLogP | 4.60 |
| TPSA | 101.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 609.16 |
| LogP ≤ 5 | 4.60 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of pentakis(cyclopentanol);hafnium?
The IUPAC name of pentakis(cyclopentanol);hafnium (CID 142301948) is pentakis(cyclopentanol);hafnium.
What is the SMILES notation for pentakis(cyclopentanol);hafnium?
The canonical SMILES for pentakis(cyclopentanol);hafnium is OC1CCCC1.OC1CCCC1.OC1CCCC1.OC1CCCC1.OC1CCCC1.[Hf].
What is the InChIKey of pentakis(cyclopentanol);hafnium?
The InChIKey is RPTFLKZFJQFQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/5C5H10O.Hf/c5*6-5-3-1-2-4-5;/h5*5-6H,1-4H2;.
What are the key properties of pentakis(cyclopentanol);hafnium?
pentakis(cyclopentanol);hafnium has a molecular weight of 609.16 g/mol, XLogP of 4.60, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(cyclopentanol);hafnium is sourced from PubChem (CID 142301948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).