About N-cyclopropyl-4-hydroxy-N-methylbutanamide
N-cyclopropyl-4-hydroxy-N-methylbutanamide (PubChem CID 79203211) has the molecular formula C8H15NO2
and a molecular weight of 157.21 g/mol. Its IUPAC name is N-cyclopropyl-4-hydroxy-N-methylbutanamide.
Molecular Properties
| Compound Name | N-cyclopropyl-4-hydroxy-N-methylbutanamide |
| PubChem CID | 79203211 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.11 |
| IUPAC Name | N-cyclopropyl-4-hydroxy-N-methylbutanamide |
| SMILES | CN(C(=O)CCCO)C1CC1 |
| InChI | InChI=1S/C8H15NO2/c1-9(7-4-5-7)8(11)3-2-6-10/h7,10H,2-6H2,1H3 |
| InChIKey | WVUFCBXBTYAUIB-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The IUPAC name of N-cyclopropyl-4-hydroxy-N-methylbutanamide (CID 79203211) is N-cyclopropyl-4-hydroxy-N-methylbutanamide.
What is the SMILES notation for N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The canonical SMILES for N-cyclopropyl-4-hydroxy-N-methylbutanamide is CN(C(=O)CCCO)C1CC1.
What is the InChIKey of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The InChIKey is WVUFCBXBTYAUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-9(7-4-5-7)8(11)3-2-6-10/h7,10H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
N-cyclopropyl-4-hydroxy-N-methylbutanamide has a molecular weight of 157.21 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydroxy-N-methylbutanamide is sourced from PubChem (CID 79203211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).