About (1-methoxycyclopropyl)cyclohexane
(1-methoxycyclopropyl)cyclohexane (PubChem CID 12564472) has the molecular formula C10H18O
and a molecular weight of 154.25 g/mol. Its IUPAC name is (1-methoxycyclopropyl)cyclohexane.
Molecular Properties
| Compound Name | (1-methoxycyclopropyl)cyclohexane |
| PubChem CID | 12564472 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.14 |
| IUPAC Name | (1-methoxycyclopropyl)cyclohexane |
| SMILES | COC1(C2CCCCC2)CC1 |
| InChI | InChI=1S/C10H18O/c1-11-10(7-8-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3 |
| InChIKey | VHOXYDJSLAWFKE-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1-methoxycyclopropyl)cyclohexane?
The IUPAC name of (1-methoxycyclopropyl)cyclohexane (CID 12564472) is (1-methoxycyclopropyl)cyclohexane.
What is the SMILES notation for (1-methoxycyclopropyl)cyclohexane?
The canonical SMILES for (1-methoxycyclopropyl)cyclohexane is COC1(C2CCCCC2)CC1.
What is the InChIKey of (1-methoxycyclopropyl)cyclohexane?
The InChIKey is VHOXYDJSLAWFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-11-10(7-8-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3.
What are the key properties of (1-methoxycyclopropyl)cyclohexane?
(1-methoxycyclopropyl)cyclohexane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopropyl)cyclohexane is sourced from PubChem (CID 12564472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).