(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride

C9H16ClN3O2 — CID 135705471

IUPAC(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride
SMILESCC(C)OCn1cc[n+](C)c1/C=N/O.[Cl-]
InChIInChI=1S/C9H15N3O2.ClH/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13;/h4-6,8H,7H2,1-3H3;1H
InChIKeyYAIOVNRRAGKGDY-UHFFFAOYSA-N
MW233.70 g/mol
LogP-2.49
Rot. Bonds4

About (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride

(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride (PubChem CID 135705471) has the molecular formula C9H16ClN3O2 and a molecular weight of 233.70 g/mol. Its IUPAC name is (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride.

Molecular Properties

Compound Name(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride
PubChem CID135705471
Molecular FormulaC9H16ClN3O2
Molecular Weight233.70 g/mol
Exact Mass233.09
IUPAC Name(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride
SMILESCC(C)OCn1cc[n+](C)c1/C=N/O.[Cl-]
InChIInChI=1S/C9H15N3O2.ClH/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13;/h4-6,8H,7H2,1-3H3;1H
InChIKeyYAIOVNRRAGKGDY-UHFFFAOYSA-N
XLogP-2.49
TPSA50.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 5-2.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The IUPAC name of (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride (CID 135705471) is (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride.
What is the SMILES notation for (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The canonical SMILES for (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride is CC(C)OCn1cc[n+](C)c1/C=N/O.[Cl-].
What is the InChIKey of (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
The InChIKey is YAIOVNRRAGKGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2.ClH/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13;/h4-6,8H,7H2,1-3H3;1H.
What are the key properties of (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride?
(NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride has a molecular weight of 233.70 g/mol, XLogP of -2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[1-methyl-3-(propan-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride is sourced from PubChem (CID 135705471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).