potassium;carbanide;ethane;methoxybenzene

C10H16KO- — CID 171825126

IUPACpotassium;carbanide;ethane;methoxybenzene
SMILESCC.COc1cc[c-]cc1.[CH3-].[K+]
InChIInChI=1S/C7H7O.C2H6.CH3.K/c1-8-7-5-3-2-4-6-7;1-2;;/h3-6H,1H3;1-2H3;1H3;/q-1;;-1;+1
InChIKeyJCNRUZRZSODLCQ-UHFFFAOYSA-N
MW191.33 g/mol
LogP-0.02
Rot. Bonds1

About potassium;carbanide;ethane;methoxybenzene

potassium;carbanide;ethane;methoxybenzene (PubChem CID 171825126) has the molecular formula C10H16KO- and a molecular weight of 191.33 g/mol. Its IUPAC name is potassium;carbanide;ethane;methoxybenzene.

Molecular Properties

Compound Namepotassium;carbanide;ethane;methoxybenzene
PubChem CID171825126
Molecular FormulaC10H16KO-
Molecular Weight191.33 g/mol
Exact Mass191.08
IUPAC Namepotassium;carbanide;ethane;methoxybenzene
SMILESCC.COc1cc[c-]cc1.[CH3-].[K+]
InChIInChI=1S/C7H7O.C2H6.CH3.K/c1-8-7-5-3-2-4-6-7;1-2;;/h3-6H,1H3;1-2H3;1H3;/q-1;;-1;+1
InChIKeyJCNRUZRZSODLCQ-UHFFFAOYSA-N
XLogP-0.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of potassium;carbanide;ethane;methoxybenzene?
The IUPAC name of potassium;carbanide;ethane;methoxybenzene (CID 171825126) is potassium;carbanide;ethane;methoxybenzene.
What is the SMILES notation for potassium;carbanide;ethane;methoxybenzene?
The canonical SMILES for potassium;carbanide;ethane;methoxybenzene is CC.COc1cc[c-]cc1.[CH3-].[K+].
What is the InChIKey of potassium;carbanide;ethane;methoxybenzene?
The InChIKey is JCNRUZRZSODLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.C2H6.CH3.K/c1-8-7-5-3-2-4-6-7;1-2;;/h3-6H,1H3;1-2H3;1H3;/q-1;;-1;+1.
What are the key properties of potassium;carbanide;ethane;methoxybenzene?
potassium;carbanide;ethane;methoxybenzene has a molecular weight of 191.33 g/mol, XLogP of -0.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;ethane;methoxybenzene is sourced from PubChem (CID 171825126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).