About 1-cyclohexa-2,4-dien-1-ylpropan-2-ol
1-cyclohexa-2,4-dien-1-ylpropan-2-ol (PubChem CID 12614930) has the molecular formula C9H14O
and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-cyclohexa-2,4-dien-1-ylpropan-2-ol.
Molecular Properties
| Compound Name | 1-cyclohexa-2,4-dien-1-ylpropan-2-ol |
| PubChem CID | 12614930 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.10 |
| IUPAC Name | 1-cyclohexa-2,4-dien-1-ylpropan-2-ol |
| SMILES | CC(O)CC1C=CC=CC1 |
| InChI | InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h2-5,8-10H,6-7H2,1H3 |
| InChIKey | POLJEEXXDDTPQE-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexa-2,4-dien-1-ylpropan-2-ol?
The IUPAC name of 1-cyclohexa-2,4-dien-1-ylpropan-2-ol (CID 12614930) is 1-cyclohexa-2,4-dien-1-ylpropan-2-ol.
What is the SMILES notation for 1-cyclohexa-2,4-dien-1-ylpropan-2-ol?
The canonical SMILES for 1-cyclohexa-2,4-dien-1-ylpropan-2-ol is CC(O)CC1C=CC=CC1.
What is the InChIKey of 1-cyclohexa-2,4-dien-1-ylpropan-2-ol?
The InChIKey is POLJEEXXDDTPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h2-5,8-10H,6-7H2,1H3.
What are the key properties of 1-cyclohexa-2,4-dien-1-ylpropan-2-ol?
1-cyclohexa-2,4-dien-1-ylpropan-2-ol has a molecular weight of 138.21 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexa-2,4-dien-1-ylpropan-2-ol is sourced from PubChem (CID 12614930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).