potassium phenylmethylideneazanide

C7H5KN- — CID 59945790

IUPACpotassium phenylmethylideneazanide
SMILES[K+].[N-]=Cc1[c-]cccc1
InChIInChI=1S/C7H5N.K/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;+1
InChIKeySMOVGRAIYSTGPU-UHFFFAOYSA-N
MW142.22 g/mol
LogP-1.52
Rot. Bonds1

About potassium phenylmethylideneazanide

potassium phenylmethylideneazanide (PubChem CID 59945790) has the molecular formula C7H5KN- and a molecular weight of 142.22 g/mol. Its IUPAC name is potassium phenylmethylideneazanide.

Molecular Properties

Compound Namepotassium phenylmethylideneazanide
PubChem CID59945790
Molecular FormulaC7H5KN-
Molecular Weight142.22 g/mol
Exact Mass142.01
IUPAC Namepotassium phenylmethylideneazanide
SMILES[K+].[N-]=Cc1[c-]cccc1
InChIInChI=1S/C7H5N.K/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;+1
InChIKeySMOVGRAIYSTGPU-UHFFFAOYSA-N
XLogP-1.52
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 5-1.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

phenylmethylideneazanide;yttrium
CID 58999598
[(Z)-2-phenylethenyl]benzene
CID 101447651
benzaldehyde;carbanide;tungsten(2+)
CID 20660194
magnesium;thiobenzaldehyde;bromide
CID 19909426
CID 166041879
CID 166041879
carbanide;1-phenyl-N-[2-(phenylmethylideneamino)phenyl]methanimine;platinum
CID 162490671
2-[(E)-2-phenylethenyl]benzaldehyde;yttrium
CID 155769853
iridium;phenylbenzene
CID 58599975
palladium(2+);phenylbenzene
CID 58471959
cyclohexa-2,5-dien-1-ylidenemethylbenzene;yttrium
CID 149419186
ethenylbenzene;2H-isoindole;tungsten(2+)
CID 161337347
dimagnesium;carbanide;ethenylbenzene;methyl(dioxido)borane;yttrium
CID 161426906

Frequently Asked Questions

What is the IUPAC name of potassium phenylmethylideneazanide?
The IUPAC name of potassium phenylmethylideneazanide (CID 59945790) is potassium phenylmethylideneazanide.
What is the SMILES notation for potassium phenylmethylideneazanide?
The canonical SMILES for potassium phenylmethylideneazanide is [K+].[N-]=Cc1[c-]cccc1.
What is the InChIKey of potassium phenylmethylideneazanide?
The InChIKey is SMOVGRAIYSTGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N.K/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;+1.
What are the key properties of potassium phenylmethylideneazanide?
potassium phenylmethylideneazanide has a molecular weight of 142.22 g/mol, XLogP of -1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium phenylmethylideneazanide is sourced from PubChem (CID 59945790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).