About (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one
(E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one (PubChem CID 59112891) has the molecular formula C13H22O
and a molecular weight of 194.32 g/mol. Its IUPAC name is (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one.
Molecular Properties
| Compound Name | (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one |
| PubChem CID | 59112891 |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.32 g/mol |
| Exact Mass | 194.17 |
| IUPAC Name | (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one |
| SMILES | C/C=C/C(=O)C1[C@H](C)CCCC1(C)C |
| InChI | InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,10,12H,6,8-9H2,1-4H3/b7-5+/t10-,12?/m1/s1 |
| InChIKey | DDDIVAXBYDCLRR-AQVJWCTLSA-N |
| XLogP | 3.59 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.32 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one?
The IUPAC name of (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one (CID 59112891) is (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one.
What is the SMILES notation for (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one?
The canonical SMILES for (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one is C/C=C/C(=O)C1[C@H](C)CCCC1(C)C.
What is the InChIKey of (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one?
The InChIKey is DDDIVAXBYDCLRR-AQVJWCTLSA-N. The full InChI is InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,10,12H,6,8-9H2,1-4H3/b7-5+/t10-,12?/m1/s1.
What are the key properties of (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one?
(E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one has a molecular weight of 194.32 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(6R)-2,2,6-trimethylcyclohexyl]but-2-en-1-one is sourced from PubChem (CID 59112891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).