About N-[(2R)-1-hydroxypropan-2-yl]acetamide
N-[(2R)-1-hydroxypropan-2-yl]acetamide (PubChem CID 14511499) has the molecular formula C5H11NO2
and a molecular weight of 117.15 g/mol. Its IUPAC name is N-[(2R)-1-hydroxypropan-2-yl]acetamide.
Molecular Properties
| Compound Name | N-[(2R)-1-hydroxypropan-2-yl]acetamide |
| PubChem CID | 14511499 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.15 g/mol |
| Exact Mass | 117.08 |
| IUPAC Name | N-[(2R)-1-hydroxypropan-2-yl]acetamide |
| SMILES | CC(=O)N[C@H](C)CO |
| InChI | InChI=1S/C5H11NO2/c1-4(3-7)6-5(2)8/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m1/s1 |
| InChIKey | LFVBTAFBWUVUHV-SCSAIBSYSA-N |
| XLogP | -0.50 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 117.15 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]acetamide (CID 14511499) is N-[(2R)-1-hydroxypropan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-1-hydroxypropan-2-yl]acetamide is CC(=O)N[C@H](C)CO.
What is the InChIKey of N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The InChIKey is LFVBTAFBWUVUHV-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(3-7)6-5(2)8/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxypropan-2-yl]acetamide?
N-[(2R)-1-hydroxypropan-2-yl]acetamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxypropan-2-yl]acetamide is sourced from PubChem (CID 14511499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).