About N-(2-hydroxycyclohexyl)acetamide
N-(2-hydroxycyclohexyl)acetamide (PubChem CID 5251579) has the molecular formula C8H15NO2
and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)acetamide.
Molecular Properties
| Compound Name | N-(2-hydroxycyclohexyl)acetamide |
| PubChem CID | 5251579 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.11 |
| IUPAC Name | N-(2-hydroxycyclohexyl)acetamide |
| SMILES | CC(=O)NC1CCCCC1O |
| InChI | InChI=1S/C8H15NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10) |
| InChIKey | AGGYRMQIIFNGRR-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxycyclohexyl)acetamide?
The IUPAC name of N-(2-hydroxycyclohexyl)acetamide (CID 5251579) is N-(2-hydroxycyclohexyl)acetamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)acetamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)acetamide is CC(=O)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)acetamide?
The InChIKey is AGGYRMQIIFNGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10).
What are the key properties of N-(2-hydroxycyclohexyl)acetamide?
N-(2-hydroxycyclohexyl)acetamide has a molecular weight of 157.21 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 5251579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).