About 1-cyclopropyloctylcyclopropane
1-cyclopropyloctylcyclopropane (PubChem CID 141276542) has the molecular formula C14H26
and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-cyclopropyloctylcyclopropane.
Molecular Properties
| Compound Name | 1-cyclopropyloctylcyclopropane |
| PubChem CID | 141276542 |
| Molecular Formula | C14H26 |
| Molecular Weight | 194.36 g/mol |
| Exact Mass | 194.20 |
| IUPAC Name | 1-cyclopropyloctylcyclopropane |
| SMILES | CCCCCCCC(C1CC1)C1CC1 |
| InChI | InChI=1S/C14H26/c1-2-3-4-5-6-7-14(12-8-9-12)13-10-11-13/h12-14H,2-11H2,1H3 |
| InChIKey | MPMKUYOKHMIGNI-UHFFFAOYSA-N |
| XLogP | 4.78 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.36 |
| LogP ≤ 5 | 4.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyloctylcyclopropane?
The IUPAC name of 1-cyclopropyloctylcyclopropane (CID 141276542) is 1-cyclopropyloctylcyclopropane.
What is the SMILES notation for 1-cyclopropyloctylcyclopropane?
The canonical SMILES for 1-cyclopropyloctylcyclopropane is CCCCCCCC(C1CC1)C1CC1.
What is the InChIKey of 1-cyclopropyloctylcyclopropane?
The InChIKey is MPMKUYOKHMIGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-2-3-4-5-6-7-14(12-8-9-12)13-10-11-13/h12-14H,2-11H2,1H3.
What are the key properties of 1-cyclopropyloctylcyclopropane?
1-cyclopropyloctylcyclopropane has a molecular weight of 194.36 g/mol, XLogP of 4.78, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyloctylcyclopropane is sourced from PubChem (CID 141276542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).