ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane

C15H36O9 — CID 161198801

IUPACethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
SMILESCOCCO.COCCOCCOCCOCCOC.OCCO
InChIInChI=1S/C10H22O5.C3H8O2.C2H6O2/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;1-5-3-2-4;3-1-2-4/h3-10H2,1-2H3;4H,2-3H2,1H3;3-4H,1-2H2
InChIKeyUURYGDDROJZIDE-UHFFFAOYSA-N
MW360.44 g/mol
LogP-1.07
Rot. Bonds15

About ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane

ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane (PubChem CID 161198801) has the molecular formula C15H36O9 and a molecular weight of 360.44 g/mol. Its IUPAC name is ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane.

Molecular Properties

Compound Nameethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
PubChem CID161198801
Molecular FormulaC15H36O9
Molecular Weight360.44 g/mol
Exact Mass360.24
IUPAC Nameethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
SMILESCOCCO.COCCOCCOCCOCCOC.OCCO
InChIInChI=1S/C10H22O5.C3H8O2.C2H6O2/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;1-5-3-2-4;3-1-2-4/h3-10H2,1-2H3;4H,2-3H2,1H3;3-4H,1-2H2
InChIKeyUURYGDDROJZIDE-UHFFFAOYSA-N
XLogP-1.07
TPSA116.07 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 5-1.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)
CID 160893759
sodium;ethane-1,2-diol;1-methoxy-2-(2-methoxyethoxy)ethane;hydroxide
CID 173220680
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;hydroiodide
CID 88616948
2-(2-hydroxyethoxy)ethanol;methoxyethane;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 175424944
2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
CID 174794611
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416
sodium;methanolate;2-methoxyethanol
CID 88740806
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183
diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 175583164
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
sodium 2-methoxyethanol
CID 21124383

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane?
The IUPAC name of ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane (CID 161198801) is ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane.
What is the SMILES notation for ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane?
The canonical SMILES for ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane is COCCO.COCCOCCOCCOCCOC.OCCO.
What is the InChIKey of ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane?
The InChIKey is UURYGDDROJZIDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5.C3H8O2.C2H6O2/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;1-5-3-2-4;3-1-2-4/h3-10H2,1-2H3;4H,2-3H2,1H3;3-4H,1-2H2.
What are the key properties of ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane?
ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane has a molecular weight of 360.44 g/mol, XLogP of -1.07, 15 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane is sourced from PubChem (CID 161198801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).