About trans-(1R,2R)-1,2-dimethylcyclohexane
trans-(1R,2R)-1,2-dimethylcyclohexane (PubChem CID 23313) has the molecular formula C8H16
and a molecular weight of 112.22 g/mol. Its IUPAC name is trans-(1R,2R)-1,2-dimethylcyclohexane.
Molecular Properties
| Compound Name | trans-(1R,2R)-1,2-dimethylcyclohexane |
| PubChem CID | 23313 |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.22 g/mol |
| Exact Mass | 112.13 |
| IUPAC Name | trans-(1R,2R)-1,2-dimethylcyclohexane |
| SMILES | C[C@@H]1CCCC[C@H]1C |
| InChI | InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1 |
| InChIKey | KVZJLSYJROEPSQ-HTQZYQBOSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.22 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze trans-(1R,2R)-1,2-dimethylcyclohexane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of trans-(1R,2R)-1,2-dimethylcyclohexane?
The IUPAC name of trans-(1R,2R)-1,2-dimethylcyclohexane (CID 23313) is trans-(1R,2R)-1,2-dimethylcyclohexane.
What is the SMILES notation for trans-(1R,2R)-1,2-dimethylcyclohexane?
The canonical SMILES for trans-(1R,2R)-1,2-dimethylcyclohexane is C[C@@H]1CCCC[C@H]1C.
What is the InChIKey of trans-(1R,2R)-1,2-dimethylcyclohexane?
The InChIKey is KVZJLSYJROEPSQ-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of trans-(1R,2R)-1,2-dimethylcyclohexane?
trans-(1R,2R)-1,2-dimethylcyclohexane has a molecular weight of 112.22 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-1,2-dimethylcyclohexane is sourced from PubChem (CID 23313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).