About CID 159467465
CID 159467465 (PubChem CID 159467465) has the molecular formula C183H750S9
and a molecular weight of 3251.67 g/mol.
Molecular Properties
| Compound Name | CID 159467465 |
| PubChem CID | 159467465 |
| Molecular Formula | C183H750S9 |
| Molecular Weight | 3251.67 g/mol |
| Exact Mass | 3248.67 |
| IUPAC Name | — |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S |
| InChI | InChI=1S/183CH4.9H2S/h183*1H4;9*1H2/i/hD9 |
| InChIKey | LVJJCHYBMFXBTP-QOXPIQJESA-N |
| XLogP | 117.42 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 192 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 3251.67 |
| LogP ≤ 5 | 117.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 159467465?
The IUPAC name of CID 159467465 (CID 159467465) is not available.
What is the SMILES notation for CID 159467465?
The canonical SMILES for CID 159467465 is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.[2H]S.
What is the InChIKey of CID 159467465?
The InChIKey is LVJJCHYBMFXBTP-QOXPIQJESA-N. The full InChI is InChI=1S/183CH4.9H2S/h183*1H4;9*1H2/i/hD9.
What are the key properties of CID 159467465?
CID 159467465 has a molecular weight of 3251.67 g/mol, XLogP of 117.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159467465 is sourced from PubChem (CID 159467465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).