About (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol
(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol (PubChem CID 124541760) has the molecular formula C6H10O
and a molecular weight of 98.14 g/mol. Its IUPAC name is (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol.
Molecular Properties
| Compound Name | (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol |
| PubChem CID | 124541760 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 g/mol |
| Exact Mass | 98.07 |
| IUPAC Name | (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol |
| SMILES | O[C@@H]1CC[C@@H]2C[C@H]21 |
| InChI | InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5-,6-/m1/s1 |
| InChIKey | DXESCHCZVDAYPL-HSUXUTPPSA-N |
| XLogP | 0.78 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.14 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The IUPAC name of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol (CID 124541760) is (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol.
What is the SMILES notation for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The canonical SMILES for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol is O[C@@H]1CC[C@@H]2C[C@H]21.
What is the InChIKey of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The InChIKey is DXESCHCZVDAYPL-HSUXUTPPSA-N. The full InChI is InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5-,6-/m1/s1.
What are the key properties of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol has a molecular weight of 98.14 g/mol, XLogP of 0.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol is sourced from PubChem (CID 124541760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).