hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate

C48H100K6O21 — CID 160847929

IUPAChexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate
SMILESCC(C)(C)OCCOCC[O-].CCCOCCOCC[O-].CCOCCOCCOCC[O-].CCOCCOCC[O-].COCCOCCOCC[O-].[K+].[K+].[K+].[K+].[K+].[K+].[O-]CCOCCOCCOC1CCCCC1
InChIInChI=1S/C12H23O4.C8H17O4.C8H17O3.C7H15O4.C7H15O3.C6H13O3.6K/c13-6-7-14-8-9-15-10-11-16-12-4-2-1-3-5-12;1-2-10-5-6-12-8-7-11-4-3-9;1-8(2,3)11-7-6-10-5-4-9;1-9-4-5-11-7-6-10-3-2-8;1-2-4-9-6-7-10-5-3-8;1-2-8-5-6-9-4-3-7;;;;;;/h12H,1-11H2;2-8H2,1H3;4-7H2,1-3H3;2-7H2,1H3;2-7H2,1H3;2-6H2,1H3;;;;;;/q6*-1;6*+1
InChIKeyZZHWFTBTFORMJR-UHFFFAOYSA-N
MW1247.89 g/mol
LogP-19.44
Rot. Bonds44

About hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate

hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate (PubChem CID 160847929) has the molecular formula C48H100K6O21 and a molecular weight of 1247.89 g/mol. Its IUPAC name is hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate.

Molecular Properties

Compound Namehexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate
PubChem CID160847929
Molecular FormulaC48H100K6O21
Molecular Weight1247.89 g/mol
Exact Mass1246.46
IUPAC Namehexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate
SMILESCC(C)(C)OCCOCC[O-].CCCOCCOCC[O-].CCOCCOCCOCC[O-].CCOCCOCC[O-].COCCOCCOCC[O-].[K+].[K+].[K+].[K+].[K+].[K+].[O-]CCOCCOCCOC1CCCCC1
InChIInChI=1S/C12H23O4.C8H17O4.C8H17O3.C7H15O4.C7H15O3.C6H13O3.6K/c13-6-7-14-8-9-15-10-11-16-12-4-2-1-3-5-12;1-2-10-5-6-12-8-7-11-4-3-9;1-8(2,3)11-7-6-10-5-4-9;1-9-4-5-11-7-6-10-3-2-8;1-2-4-9-6-7-10-5-3-8;1-2-8-5-6-9-4-3-7;;;;;;/h12H,1-11H2;2-8H2,1H3;4-7H2,1-3H3;2-7H2,1H3;2-7H2,1H3;2-6H2,1H3;;;;;;/q6*-1;6*+1
InChIKeyZZHWFTBTFORMJR-UHFFFAOYSA-N
XLogP-19.44
TPSA276.81 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds44
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001247.89
LogP ≤ 5-19.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate with MolForge

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Related Compounds

2-methoxyethoxycyclohexane
CID 20550469
propoxycyclooctane
CID 54078990
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
2-methyl-2-[2-(2-propoxyethoxy)ethoxy]propane
CID 87735391
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propoxycyclohexane
CID 118647955
1-[4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butoxy]-4-propoxybutane
CID 134553508
potassium 2-(2-ethoxyethoxy)ethanolate
CID 23702464
N-[3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propyl]cyclohexanamine
CID 112590092
tert-butyl 3-[2-(2-cyclohexyloxyethoxy)ethoxy]propanoate
CID 170141063
4-(2-propoxyethoxy)cyclohexan-1-amine
CID 63684379
2-butoxyethoxycyclobutane
CID 150038799
sodium 2-(2-ethoxyethoxy)ethanolate
CID 23709816

Frequently Asked Questions

What is the IUPAC name of hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate?
The IUPAC name of hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate (CID 160847929) is hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate.
What is the SMILES notation for hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate?
The canonical SMILES for hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate is CC(C)(C)OCCOCC[O-].CCCOCCOCC[O-].CCOCCOCCOCC[O-].CCOCCOCC[O-].COCCOCCOCC[O-].[K+].[K+].[K+].[K+].[K+].[K+].[O-]CCOCCOCCOC1CCCCC1.
What is the InChIKey of hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate?
The InChIKey is ZZHWFTBTFORMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23O4.C8H17O4.C8H17O3.C7H15O4.C7H15O3.C6H13O3.6K/c13-6-7-14-8-9-15-10-11-16-12-4-2-1-3-5-12;1-2-10-5-6-12-8-7-11-4-3-9;1-8(2,3)11-7-6-10-5-4-9;1-9-4-5-11-7-6-10-3-2-8;1-2-4-9-6-7-10-5-3-8;1-2-8-5-6-9-4-3-7;;;;;;/h12H,1-11H2;2-8H2,1H3;4-7H2,1-3H3;2-7H2,1H3;2-7H2,1H3;2-6H2,1H3;;;;;;/q6*-1;6*+1.
What are the key properties of hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate?
hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate has a molecular weight of 1247.89 g/mol, XLogP of -19.44, 44 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for hexapotassium;2-[2-(2-cyclohexyloxyethoxy)ethoxy]ethanolate;2-(2-ethoxyethoxy)ethanolate;2-[2-(2-ethoxyethoxy)ethoxy]ethanolate;2-[2-(2-methoxyethoxy)ethoxy]ethanolate;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanolate;2-(2-propoxyethoxy)ethanolate is sourced from PubChem (CID 160847929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).