About 6-(but-2-enoylamino)hexanoic acid
6-(but-2-enoylamino)hexanoic acid (PubChem CID 54131804) has the molecular formula C10H17NO3
and a molecular weight of 199.25 g/mol. Its IUPAC name is 6-(but-2-enoylamino)hexanoic acid.
Molecular Properties
| Compound Name | 6-(but-2-enoylamino)hexanoic acid |
| PubChem CID | 54131804 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Exact Mass | 199.12 |
| IUPAC Name | 6-(but-2-enoylamino)hexanoic acid |
| SMILES | CC=CC(=O)NCCCCCC(=O)O |
| InChI | InChI=1S/C10H17NO3/c1-2-6-9(12)11-8-5-3-4-7-10(13)14/h2,6H,3-5,7-8H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | NUWRFDXKTWJXQW-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.25 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-(but-2-enoylamino)hexanoic acid?
The IUPAC name of 6-(but-2-enoylamino)hexanoic acid (CID 54131804) is 6-(but-2-enoylamino)hexanoic acid.
What is the SMILES notation for 6-(but-2-enoylamino)hexanoic acid?
The canonical SMILES for 6-(but-2-enoylamino)hexanoic acid is CC=CC(=O)NCCCCCC(=O)O.
What is the InChIKey of 6-(but-2-enoylamino)hexanoic acid?
The InChIKey is NUWRFDXKTWJXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-2-6-9(12)11-8-5-3-4-7-10(13)14/h2,6H,3-5,7-8H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 6-(but-2-enoylamino)hexanoic acid?
6-(but-2-enoylamino)hexanoic acid has a molecular weight of 199.25 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(but-2-enoylamino)hexanoic acid is sourced from PubChem (CID 54131804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).