About (1R)-cyclohex-2-en-1-ol;titanium
(1R)-cyclohex-2-en-1-ol;titanium (PubChem CID 162397181) has the molecular formula C6H10OTi
and a molecular weight of 146.01 g/mol. Its IUPAC name is (1R)-cyclohex-2-en-1-ol;titanium.
Molecular Properties
| Compound Name | (1R)-cyclohex-2-en-1-ol;titanium |
| PubChem CID | 162397181 |
| Molecular Formula | C6H10OTi |
| Molecular Weight | 146.01 g/mol |
| Exact Mass | 146.02 |
| IUPAC Name | (1R)-cyclohex-2-en-1-ol;titanium |
| SMILES | O[C@H]1C=CCCC1.[Ti] |
| InChI | InChI=1S/C6H10O.Ti/c7-6-4-2-1-3-5-6;/h2,4,6-7H,1,3,5H2;/t6-;/m0./s1 |
| InChIKey | UXGGYXVVSITSPF-RGMNGODLSA-N |
| XLogP | 1.08 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.01 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1R)-cyclohex-2-en-1-ol;titanium?
The IUPAC name of (1R)-cyclohex-2-en-1-ol;titanium (CID 162397181) is (1R)-cyclohex-2-en-1-ol;titanium.
What is the SMILES notation for (1R)-cyclohex-2-en-1-ol;titanium?
The canonical SMILES for (1R)-cyclohex-2-en-1-ol;titanium is O[C@H]1C=CCCC1.[Ti].
What is the InChIKey of (1R)-cyclohex-2-en-1-ol;titanium?
The InChIKey is UXGGYXVVSITSPF-RGMNGODLSA-N. The full InChI is InChI=1S/C6H10O.Ti/c7-6-4-2-1-3-5-6;/h2,4,6-7H,1,3,5H2;/t6-;/m0./s1.
What are the key properties of (1R)-cyclohex-2-en-1-ol;titanium?
(1R)-cyclohex-2-en-1-ol;titanium has a molecular weight of 146.01 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-cyclohex-2-en-1-ol;titanium is sourced from PubChem (CID 162397181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).