About 5-(diethylamino)-2-methylidenepentanoic acid
5-(diethylamino)-2-methylidenepentanoic acid (PubChem CID 19833814) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is 5-(diethylamino)-2-methylidenepentanoic acid.
Molecular Properties
| Compound Name | 5-(diethylamino)-2-methylidenepentanoic acid |
| PubChem CID | 19833814 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | 5-(diethylamino)-2-methylidenepentanoic acid |
| SMILES | C=C(CCCN(CC)CC)C(=O)O |
| InChI | InChI=1S/C10H19NO2/c1-4-11(5-2)8-6-7-9(3)10(12)13/h3-8H2,1-2H3,(H,12,13) |
| InChIKey | LFZKEOWPRLTGMQ-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(diethylamino)-2-methylidenepentanoic acid?
The IUPAC name of 5-(diethylamino)-2-methylidenepentanoic acid (CID 19833814) is 5-(diethylamino)-2-methylidenepentanoic acid.
What is the SMILES notation for 5-(diethylamino)-2-methylidenepentanoic acid?
The canonical SMILES for 5-(diethylamino)-2-methylidenepentanoic acid is C=C(CCCN(CC)CC)C(=O)O.
What is the InChIKey of 5-(diethylamino)-2-methylidenepentanoic acid?
The InChIKey is LFZKEOWPRLTGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-11(5-2)8-6-7-9(3)10(12)13/h3-8H2,1-2H3,(H,12,13).
What are the key properties of 5-(diethylamino)-2-methylidenepentanoic acid?
5-(diethylamino)-2-methylidenepentanoic acid has a molecular weight of 185.27 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-2-methylidenepentanoic acid is sourced from PubChem (CID 19833814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).