About (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride
(NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride (PubChem CID 135518180) has the molecular formula C11H19ClN4O4
and a molecular weight of 306.75 g/mol. Its IUPAC name is (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride.
Molecular Properties
| Compound Name | (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride |
| PubChem CID | 135518180 |
| Molecular Formula | C11H19ClN4O4 |
| Molecular Weight | 306.75 g/mol |
| Exact Mass | 306.11 |
| IUPAC Name | (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride |
| SMILES | CC(OCn1cc[n+](C)c1/C=N/O)C(C)(C)[N+](=O)[O-].[Cl-] |
| InChI | InChI=1S/C11H18N4O4.ClH/c1-9(11(2,3)15(17)18)19-8-14-6-5-13(4)10(14)7-12-16;/h5-7,9H,8H2,1-4H3;1H |
| InChIKey | BNFVWYSTSGSJPL-UHFFFAOYSA-N |
| XLogP | -2.46 |
| TPSA | 93.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.75 |
| LogP ≤ 5 | -2.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The IUPAC name of (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride (CID 135518180) is (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride.
What is the SMILES notation for (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The canonical SMILES for (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride is CC(OCn1cc[n+](C)c1/C=N/O)C(C)(C)[N+](=O)[O-].[Cl-].
What is the InChIKey of (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The InChIKey is BNFVWYSTSGSJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4.ClH/c1-9(11(2,3)15(17)18)19-8-14-6-5-13(4)10(14)7-12-16;/h5-7,9H,8H2,1-4H3;1H.
What are the key properties of (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
(NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride has a molecular weight of 306.75 g/mol, XLogP of -2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[1-methyl-3-[(3-methyl-3-nitrobutan-2-yl)oxymethyl]imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride is sourced from PubChem (CID 135518180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).