About 4-butyl-2,3-dimethylcyclohexan-1-ol
4-butyl-2,3-dimethylcyclohexan-1-ol (PubChem CID 58534220) has the molecular formula C12H24O
and a molecular weight of 184.32 g/mol. Its IUPAC name is 4-butyl-2,3-dimethylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-butyl-2,3-dimethylcyclohexan-1-ol |
| PubChem CID | 58534220 |
| Molecular Formula | C12H24O |
| Molecular Weight | 184.32 g/mol |
| Exact Mass | 184.18 |
| IUPAC Name | 4-butyl-2,3-dimethylcyclohexan-1-ol |
| SMILES | CCCCC1CCC(O)C(C)C1C |
| InChI | InChI=1S/C12H24O/c1-4-5-6-11-7-8-12(13)10(3)9(11)2/h9-13H,4-8H2,1-3H3 |
| InChIKey | OBDVWHLFGXOOAK-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.32 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-butyl-2,3-dimethylcyclohexan-1-ol?
The IUPAC name of 4-butyl-2,3-dimethylcyclohexan-1-ol (CID 58534220) is 4-butyl-2,3-dimethylcyclohexan-1-ol.
What is the SMILES notation for 4-butyl-2,3-dimethylcyclohexan-1-ol?
The canonical SMILES for 4-butyl-2,3-dimethylcyclohexan-1-ol is CCCCC1CCC(O)C(C)C1C.
What is the InChIKey of 4-butyl-2,3-dimethylcyclohexan-1-ol?
The InChIKey is OBDVWHLFGXOOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-4-5-6-11-7-8-12(13)10(3)9(11)2/h9-13H,4-8H2,1-3H3.
What are the key properties of 4-butyl-2,3-dimethylcyclohexan-1-ol?
4-butyl-2,3-dimethylcyclohexan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-2,3-dimethylcyclohexan-1-ol is sourced from PubChem (CID 58534220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).