About trispiro[2.2.2.29.26.23]pentadecane
trispiro[2.2.2.29.26.23]pentadecane (PubChem CID 58501616) has the molecular formula C15H24
and a molecular weight of 204.36 g/mol. Its IUPAC name is trispiro[2.2.2.29.26.23]pentadecane.
Molecular Properties
| Compound Name | trispiro[2.2.2.29.26.23]pentadecane |
| PubChem CID | 58501616 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.36 g/mol |
| Exact Mass | 204.19 |
| IUPAC Name | trispiro[2.2.2.29.26.23]pentadecane |
| SMILES | C1CC12CCC1(CC2)CCC2(CC2)CC1 |
| InChI | InChI=1S/C15H24/c1-5-14(9-10-14)6-2-13(1)3-7-15(8-4-13)11-12-15/h1-12H2 |
| InChIKey | CFVISGFQGVWCPD-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.36 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of trispiro[2.2.2.29.26.23]pentadecane?
The IUPAC name of trispiro[2.2.2.29.26.23]pentadecane (CID 58501616) is trispiro[2.2.2.29.26.23]pentadecane.
What is the SMILES notation for trispiro[2.2.2.29.26.23]pentadecane?
The canonical SMILES for trispiro[2.2.2.29.26.23]pentadecane is C1CC12CCC1(CC2)CCC2(CC2)CC1.
What is the InChIKey of trispiro[2.2.2.29.26.23]pentadecane?
The InChIKey is CFVISGFQGVWCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-5-14(9-10-14)6-2-13(1)3-7-15(8-4-13)11-12-15/h1-12H2.
What are the key properties of trispiro[2.2.2.29.26.23]pentadecane?
trispiro[2.2.2.29.26.23]pentadecane has a molecular weight of 204.36 g/mol, XLogP of 4.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trispiro[2.2.2.29.26.23]pentadecane is sourced from PubChem (CID 58501616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).