ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane

C14H34O8 — CID 23133360

IUPACethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
SMILESCCOCCOCCOCCOCCO.COC.OCCO
InChIInChI=1S/C10H22O5.C2H6O2.C2H6O/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11;3-1-2-4;1-3-2/h11H,2-10H2,1H3;3-4H,1-2H2;1-2H3
InChIKeyGMNPEYBYELVITP-UHFFFAOYSA-N
MW330.42 g/mol
LogP-0.70
Rot. Bonds13

About ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane

ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane (PubChem CID 23133360) has the molecular formula C14H34O8 and a molecular weight of 330.42 g/mol. Its IUPAC name is ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane.

Molecular Properties

Compound Nameethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
PubChem CID23133360
Molecular FormulaC14H34O8
Molecular Weight330.42 g/mol
Exact Mass330.23
IUPAC Nameethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
SMILESCCOCCOCCOCCOCCO.COC.OCCO
InChIInChI=1S/C10H22O5.C2H6O2.C2H6O/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11;3-1-2-4;1-3-2/h11H,2-10H2,1H3;3-4H,1-2H2;1-2H3
InChIKeyGMNPEYBYELVITP-UHFFFAOYSA-N
XLogP-0.70
TPSA106.84 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

ethoxyethane;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methoxymethane
CID 18993831
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431
ethane-1,2-diol;2-(2-ethoxyethoxy)ethanol;prop-1-ene
CID 87402389
2-ethoxyethanol;neodymium
CID 174490221
2-ethoxyethanol;silane
CID 173283937
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183
2-(2-ethoxyethoxy)ethanol;propan-2-one
CID 158361782
1-butoxybutane;1-ethoxy-2-(2-ethoxyethoxy)ethane;2-(2-hydroxyethoxy)ethanol
CID 118657939
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

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane?
The IUPAC name of ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane (CID 23133360) is ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane.
What is the SMILES notation for ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane?
The canonical SMILES for ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane is CCOCCOCCOCCOCCO.COC.OCCO.
What is the InChIKey of ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane?
The InChIKey is GMNPEYBYELVITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5.C2H6O2.C2H6O/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11;3-1-2-4;1-3-2/h11H,2-10H2,1H3;3-4H,1-2H2;1-2H3.
What are the key properties of ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane?
ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane has a molecular weight of 330.42 g/mol, XLogP of -0.70, 13 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane is sourced from PubChem (CID 23133360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).