About (4R)-4-cyclohexyl-4-hydroxybutan-2-one
(4R)-4-cyclohexyl-4-hydroxybutan-2-one (PubChem CID 10975927) has the molecular formula C10H18O2
and a molecular weight of 170.25 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-4-hydroxybutan-2-one.
Molecular Properties
| Compound Name | (4R)-4-cyclohexyl-4-hydroxybutan-2-one |
| PubChem CID | 10975927 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Exact Mass | 170.13 |
| IUPAC Name | (4R)-4-cyclohexyl-4-hydroxybutan-2-one |
| SMILES | CC(=O)C[C@@H](O)C1CCCCC1 |
| InChI | InChI=1S/C10H18O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h9-10,12H,2-7H2,1H3/t10-/m1/s1 |
| InChIKey | QXNRSBTYHRKYBD-SNVBAGLBSA-N |
| XLogP | 1.91 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.25 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The IUPAC name of (4R)-4-cyclohexyl-4-hydroxybutan-2-one (CID 10975927) is (4R)-4-cyclohexyl-4-hydroxybutan-2-one.
What is the SMILES notation for (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The canonical SMILES for (4R)-4-cyclohexyl-4-hydroxybutan-2-one is CC(=O)C[C@@H](O)C1CCCCC1.
What is the InChIKey of (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The InChIKey is QXNRSBTYHRKYBD-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h9-10,12H,2-7H2,1H3/t10-/m1/s1.
What are the key properties of (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
(4R)-4-cyclohexyl-4-hydroxybutan-2-one has a molecular weight of 170.25 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-4-hydroxybutan-2-one is sourced from PubChem (CID 10975927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).