About CID 101332023
CID 101332023 (PubChem CID 101332023) has the molecular formula C16H36Pb
and a molecular weight of 435.66 g/mol.
Molecular Properties
| Compound Name | CID 101332023 |
| PubChem CID | 101332023 |
| Molecular Formula | C16H36Pb |
| Molecular Weight | 435.66 g/mol |
| Exact Mass | 436.26 |
| IUPAC Name | — |
| SMILES | [CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Pb] |
| InChI | InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3; |
| InChIKey | KDQHJGWPOQNCMI-UHFFFAOYSA-N |
| XLogP | 6.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 435.66 |
| LogP ≤ 5 | 6.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 101332023?
The IUPAC name of CID 101332023 (CID 101332023) is not available.
What is the SMILES notation for CID 101332023?
The canonical SMILES for CID 101332023 is [CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Pb].
What is the InChIKey of CID 101332023?
The InChIKey is KDQHJGWPOQNCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;.
What are the key properties of CID 101332023?
CID 101332023 has a molecular weight of 435.66 g/mol, XLogP of 6.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101332023 is sourced from PubChem (CID 101332023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).