2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane

C13H32O7 — CID 174794611

IUPAC2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
SMILESCCOC.COCCOCCOC.OCCOCCO
InChIInChI=1S/C6H14O3.C4H10O3.C3H8O/c1-7-3-5-9-6-4-8-2;5-1-3-7-4-2-6;1-3-4-2/h3-6H2,1-2H3;5-6H,1-4H2;3H2,1-2H3
InChIKeyKEMOYHYLTORSDH-UHFFFAOYSA-N
MW300.39 g/mol
LogP-0.06
Rot. Bonds11

About 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane

2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane (PubChem CID 174794611) has the molecular formula C13H32O7 and a molecular weight of 300.39 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
PubChem CID174794611
Molecular FormulaC13H32O7
Molecular Weight300.39 g/mol
Exact Mass300.21
IUPAC Name2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
SMILESCCOC.COCCOCCOC.OCCOCCO
InChIInChI=1S/C6H14O3.C4H10O3.C3H8O/c1-7-3-5-9-6-4-8-2;5-1-3-7-4-2-6;1-3-4-2/h3-6H2,1-2H3;5-6H,1-4H2;3H2,1-2H3
InChIKeyKEMOYHYLTORSDH-UHFFFAOYSA-N
XLogP-0.06
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyethoxy)ethanol;methoxyethane;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 175424944
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183
2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;hydroiodide
CID 88616948
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
diethyl carbonate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;1-methoxy-2-(2-methoxyethoxy)ethane
CID 174866576
ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 161198801
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416
diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 175583164
ethoxyethane;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methoxymethane
CID 18993831
1-butoxybutane;1,2-dimethoxyethane;2-(2-hydroxyethoxy)ethanol
CID 87464396
2-(2-hydroxyethoxy)ethanol;1-(2-methoxyethoxy)propane;3-(2-methoxyethoxy)propan-1-ol;2-propoxyethanol
CID 162022873

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane?
The IUPAC name of 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane (CID 174794611) is 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane?
The canonical SMILES for 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane is CCOC.COCCOCCOC.OCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane?
The InChIKey is KEMOYHYLTORSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3.C4H10O3.C3H8O/c1-7-3-5-9-6-4-8-2;5-1-3-7-4-2-6;1-3-4-2/h3-6H2,1-2H3;5-6H,1-4H2;3H2,1-2H3.
What are the key properties of 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane?
2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane has a molecular weight of 300.39 g/mol, XLogP of -0.06, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane is sourced from PubChem (CID 174794611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).