About 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol
2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol (PubChem CID 160934332) has the molecular formula C78H156O8
and a molecular weight of 1222.10 g/mol. Its IUPAC name is 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol |
| PubChem CID | 160934332 |
| Molecular Formula | C78H156O8 |
| Molecular Weight | 1222.10 g/mol |
| Exact Mass | 1221.18 |
| IUPAC Name | 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol |
| SMILES | CC(C)C1C(C)CCCC1O.CC(C)C1CCC(C)C(O)C1.CC(C)C1CCC(O)C(C)C1.CC(C)C1CCC(O)CC1C.CC(C)C1CCCC(C)C1O.CC(C)C1CCCC(O)C1C.CCC1CCC(C)C(O)C1.CCC1CCCC(C)C1O |
| InChI | InChI=1S/6C10H20O.2C9H18O/c1-7(2)10-5-4-9(11)6-8(10)3;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)9-5-4-8(3)10(11)6-9;1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)10-8(3)5-4-6-9(10)11;1-7(2)9-6-4-5-8(3)10(9)11;1-3-8-5-4-7(2)9(10)6-8;1-3-8-6-4-5-7(2)9(8)10/h6*7-11H,4-6H2,1-3H3;2*7-10H,3-6H2,1-2H3 |
| InChIKey | STRHGQKYYPZLFF-UHFFFAOYSA-N |
| XLogP | 19.02 |
| TPSA | 161.84 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 86 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1222.10 |
| LogP ≤ 5 | 19.02 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol (CID 160934332) is 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol is CC(C)C1C(C)CCCC1O.CC(C)C1CCC(C)C(O)C1.CC(C)C1CCC(O)C(C)C1.CC(C)C1CCC(O)CC1C.CC(C)C1CCCC(C)C1O.CC(C)C1CCCC(O)C1C.CCC1CCC(C)C(O)C1.CCC1CCCC(C)C1O.
What is the InChIKey of 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol?
The InChIKey is STRHGQKYYPZLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/6C10H20O.2C9H18O/c1-7(2)10-5-4-9(11)6-8(10)3;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)9-5-4-8(3)10(11)6-9;1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)10-8(3)5-4-6-9(10)11;1-7(2)9-6-4-5-8(3)10(9)11;1-3-8-5-4-7(2)9(10)6-8;1-3-8-6-4-5-7(2)9(8)10/h6*7-11H,4-6H2,1-3H3;2*7-10H,3-6H2,1-2H3.
What are the key properties of 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol?
2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol has a molecular weight of 1222.10 g/mol, XLogP of 19.02, 8 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methylcyclohexan-1-ol;5-ethyl-2-methylcyclohexan-1-ol;2-methyl-3-propan-2-ylcyclohexan-1-ol;2-methyl-4-propan-2-ylcyclohexan-1-ol;2-methyl-5-propan-2-ylcyclohexan-1-ol;2-methyl-6-propan-2-ylcyclohexan-1-ol;3-methyl-2-propan-2-ylcyclohexan-1-ol;3-methyl-4-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 160934332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).