About 5-methyl-6-propylspiro[2.4]heptane
5-methyl-6-propylspiro[2.4]heptane (PubChem CID 91059551) has the molecular formula C11H20
and a molecular weight of 152.28 g/mol. Its IUPAC name is 5-methyl-6-propylspiro[2.4]heptane.
Molecular Properties
| Compound Name | 5-methyl-6-propylspiro[2.4]heptane |
| PubChem CID | 91059551 |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 g/mol |
| Exact Mass | 152.16 |
| IUPAC Name | 5-methyl-6-propylspiro[2.4]heptane |
| SMILES | CCCC1CC2(CC2)CC1C |
| InChI | InChI=1S/C11H20/c1-3-4-10-8-11(5-6-11)7-9(10)2/h9-10H,3-8H2,1-2H3 |
| InChIKey | UGTWIQOQWSSEQM-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.28 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-6-propylspiro[2.4]heptane?
The IUPAC name of 5-methyl-6-propylspiro[2.4]heptane (CID 91059551) is 5-methyl-6-propylspiro[2.4]heptane.
What is the SMILES notation for 5-methyl-6-propylspiro[2.4]heptane?
The canonical SMILES for 5-methyl-6-propylspiro[2.4]heptane is CCCC1CC2(CC2)CC1C.
What is the InChIKey of 5-methyl-6-propylspiro[2.4]heptane?
The InChIKey is UGTWIQOQWSSEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-4-10-8-11(5-6-11)7-9(10)2/h9-10H,3-8H2,1-2H3.
What are the key properties of 5-methyl-6-propylspiro[2.4]heptane?
5-methyl-6-propylspiro[2.4]heptane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propylspiro[2.4]heptane is sourced from PubChem (CID 91059551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).