About (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran
(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran (PubChem CID 11218009) has the molecular formula C14H22O
and a molecular weight of 206.33 g/mol. Its IUPAC name is (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran.
Molecular Properties
| Compound Name | (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran |
| PubChem CID | 11218009 |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.33 g/mol |
| Exact Mass | 206.17 |
| IUPAC Name | (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran |
| SMILES | C=CC[C@]1(C2CCCCC2)CC=CCO1 |
| InChI | InChI=1S/C14H22O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2/t14-/m1/s1 |
| InChIKey | IAKVEQANXCRGMM-CQSZACIVSA-N |
| XLogP | 3.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.33 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 0 |
| 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 (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The IUPAC name of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran (CID 11218009) is (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran.
What is the SMILES notation for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The canonical SMILES for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran is C=CC[C@]1(C2CCCCC2)CC=CCO1.
What is the InChIKey of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The InChIKey is IAKVEQANXCRGMM-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2/t14-/m1/s1.
What are the key properties of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran has a molecular weight of 206.33 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran is sourced from PubChem (CID 11218009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).