About (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one
(3Z)-3-hydroxyimino-5-methylhex-5-en-2-one (PubChem CID 18471618) has the molecular formula C7H11NO2
and a molecular weight of 141.17 g/mol. Its IUPAC name is (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one.
Molecular Properties
| Compound Name | (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one |
| PubChem CID | 18471618 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Exact Mass | 141.08 |
| IUPAC Name | (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one |
| SMILES | C=C(C)C/C(=N/O)C(C)=O |
| InChI | InChI=1S/C7H11NO2/c1-5(2)4-7(8-10)6(3)9/h10H,1,4H2,2-3H3/b8-7- |
| InChIKey | BWSSZMRIAJNKNL-FPLPWBNLSA-N |
| XLogP | 1.37 |
| TPSA | 49.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.17 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one?
The IUPAC name of (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one (CID 18471618) is (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one.
What is the SMILES notation for (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one?
The canonical SMILES for (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one is C=C(C)C/C(=N/O)C(C)=O.
What is the InChIKey of (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one?
The InChIKey is BWSSZMRIAJNKNL-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H11NO2/c1-5(2)4-7(8-10)6(3)9/h10H,1,4H2,2-3H3/b8-7-.
What are the key properties of (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one?
(3Z)-3-hydroxyimino-5-methylhex-5-en-2-one has a molecular weight of 141.17 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-hydroxyimino-5-methylhex-5-en-2-one is sourced from PubChem (CID 18471618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).