About (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride
(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride (PubChem CID 58193209) has the molecular formula C6H11ClNO+
and a molecular weight of 148.61 g/mol. Its IUPAC name is (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride.
Molecular Properties
| Compound Name | (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride |
| PubChem CID | 58193209 |
| Molecular Formula | C6H11ClNO+ |
| Molecular Weight | 148.61 g/mol |
| Exact Mass | 148.05 |
| IUPAC Name | (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride |
| SMILES | [CH2+]CC(CC)/C(Cl)=N/O |
| InChI | InChI=1S/C6H10ClNO/c1-3-5(4-2)6(7)8-9/h5H,1,3-4H2,2H3/p+1/b8-6- |
| InChIKey | RLWYCLOHBGSOEO-VURMDHGXSA-O |
| XLogP | 2.26 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.61 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The IUPAC name of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride (CID 58193209) is (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride.
What is the SMILES notation for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The canonical SMILES for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride is [CH2+]CC(CC)/C(Cl)=N/O.
What is the InChIKey of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The InChIKey is RLWYCLOHBGSOEO-VURMDHGXSA-O. The full InChI is InChI=1S/C6H10ClNO/c1-3-5(4-2)6(7)8-9/h5H,1,3-4H2,2H3/p+1/b8-6-.
What are the key properties of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride has a molecular weight of 148.61 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride is sourced from PubChem (CID 58193209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).