2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol

C14H32O6 — CID 161457793

IUPAC2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol
SMILESCCOCCOCC(C)(C)OCC.OCCOCCO
InChIInChI=1S/C10H22O3.C4H10O3/c1-5-11-7-8-12-9-10(3,4)13-6-2;5-1-3-7-4-2-6/h5-9H2,1-4H3;5-6H,1-4H2
InChIKeyWBJSDVVKFKPWML-UHFFFAOYSA-N
MW296.40 g/mol
LogP0.84
Rot. Bonds12

About 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol

2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol (PubChem CID 161457793) has the molecular formula C14H32O6 and a molecular weight of 296.40 g/mol. Its IUPAC name is 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol.

Molecular Properties

Compound Name2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol
PubChem CID161457793
Molecular FormulaC14H32O6
Molecular Weight296.40 g/mol
Exact Mass296.22
IUPAC Name2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol
SMILESCCOCCOCC(C)(C)OCC.OCCOCCO
InChIInChI=1S/C10H22O3.C4H10O3/c1-5-11-7-8-12-9-10(3,4)13-6-2;5-1-3-7-4-2-6/h5-9H2,1-4H3;5-6H,1-4H2
InChIKeyWBJSDVVKFKPWML-UHFFFAOYSA-N
XLogP0.84
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431
2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol
CID 174420073
ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
CID 23133360
2-ethoxyethanol;silane
CID 173283937
2-ethoxyethanol;neodymium
CID 174490221
2-(2-ethoxyethoxy)ethanol;propan-2-one
CID 158361782
ethoxyethane;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methoxymethane
CID 18993831
1-butoxybutane;1-ethoxy-2-(2-ethoxyethoxy)ethane;2-(2-hydroxyethoxy)ethanol
CID 118657939
2-(2,2-diethoxy-2-methoxyethoxy)ethanol
CID 173193032
1-(2-ethoxyethoxy)-2-methylpropan-2-ol
CID 20617821

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol?
The IUPAC name of 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol (CID 161457793) is 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol.
What is the SMILES notation for 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol?
The canonical SMILES for 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol is CCOCCOCC(C)(C)OCC.OCCOCCO.
What is the InChIKey of 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol?
The InChIKey is WBJSDVVKFKPWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3.C4H10O3/c1-5-11-7-8-12-9-10(3,4)13-6-2;5-1-3-7-4-2-6/h5-9H2,1-4H3;5-6H,1-4H2.
What are the key properties of 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol?
2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol has a molecular weight of 296.40 g/mol, XLogP of 0.84, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol is sourced from PubChem (CID 161457793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).