potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine

C13H14KNO — CID 23686983

IUPACpotassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine
SMILESC=C1C(c2ccc(/C=N/[O-])cc2)C1(C)C.[K+]
InChIInChI=1S/C13H15NO.K/c1-9-12(13(9,2)3)11-6-4-10(5-7-11)8-14-15;/h4-8,12,15H,1H2,2-3H3;/q;+1/p-1/b14-8+;
InChIKeyZHGVIQGYNOLRMD-XHIXCECLSA-M
MW239.36 g/mol
LogP0.29
Rot. Bonds2

About potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine

potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine (PubChem CID 23686983) has the molecular formula C13H14KNO and a molecular weight of 239.36 g/mol. Its IUPAC name is potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine.

Molecular Properties

Compound Namepotassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine
PubChem CID23686983
Molecular FormulaC13H14KNO
Molecular Weight239.36 g/mol
Exact Mass239.07
IUPAC Namepotassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine
SMILESC=C1C(c2ccc(/C=N/[O-])cc2)C1(C)C.[K+]
InChIInChI=1S/C13H15NO.K/c1-9-12(13(9,2)3)11-6-4-10(5-7-11)8-14-15;/h4-8,12,15H,1H2,2-3H3;/q;+1/p-1/b14-8+;
InChIKeyZHGVIQGYNOLRMD-XHIXCECLSA-M
XLogP0.29
TPSA35.42 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', '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 potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine?
The IUPAC name of potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine (CID 23686983) is potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine.
What is the SMILES notation for potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine?
The canonical SMILES for potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine is C=C1C(c2ccc(/C=N/[O-])cc2)C1(C)C.[K+].
What is the InChIKey of potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine?
The InChIKey is ZHGVIQGYNOLRMD-XHIXCECLSA-M. The full InChI is InChI=1S/C13H15NO.K/c1-9-12(13(9,2)3)11-6-4-10(5-7-11)8-14-15;/h4-8,12,15H,1H2,2-3H3;/q;+1/p-1/b14-8+;.
What are the key properties of potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine?
potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine has a molecular weight of 239.36 g/mol, XLogP of 0.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (E)-1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-oxidomethanimine is sourced from PubChem (CID 23686983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).