About (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol
(3-methylcyclohexyl)-(2-methylcyclopropyl)methanol (PubChem CID 65422554) has the molecular formula C12H22O
and a molecular weight of 182.31 g/mol. Its IUPAC name is (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol.
Molecular Properties
| Compound Name | (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol |
| PubChem CID | 65422554 |
| Molecular Formula | C12H22O |
| Molecular Weight | 182.31 g/mol |
| Exact Mass | 182.17 |
| IUPAC Name | (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol |
| SMILES | CC1CCCC(C(O)C2CC2C)C1 |
| InChI | InChI=1S/C12H22O/c1-8-4-3-5-10(6-8)12(13)11-7-9(11)2/h8-13H,3-7H2,1-2H3 |
| InChIKey | AJFNLXJVMFULMO-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.31 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol?
The IUPAC name of (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol (CID 65422554) is (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol.
What is the SMILES notation for (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol?
The canonical SMILES for (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol is CC1CCCC(C(O)C2CC2C)C1.
What is the InChIKey of (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol?
The InChIKey is AJFNLXJVMFULMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-8-4-3-5-10(6-8)12(13)11-7-9(11)2/h8-13H,3-7H2,1-2H3.
What are the key properties of (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol?
(3-methylcyclohexyl)-(2-methylcyclopropyl)methanol has a molecular weight of 182.31 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclohexyl)-(2-methylcyclopropyl)methanol is sourced from PubChem (CID 65422554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).