1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)

C15H40O10 — CID 160893759

IUPAC1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)
SMILESCOCCO.COCCO.COCCO.COCCOC.OCCO
InChIInChI=1S/C4H10O2.3C3H8O2.C2H6O2/c1-5-3-4-6-2;3*1-5-3-2-4;3-1-2-4/h3-4H2,1-2H3;3*4H,2-3H2,1H3;3-4H,1-2H2
InChIKeySOPJTPCLNAUNIV-UHFFFAOYSA-N
MW380.48 g/mol
LogP-1.87
Rot. Bonds10

About 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)

1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol) (PubChem CID 160893759) has the molecular formula C15H40O10 and a molecular weight of 380.48 g/mol. Its IUPAC name is 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol).

Molecular Properties

Compound Name1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)
PubChem CID160893759
Molecular FormulaC15H40O10
Molecular Weight380.48 g/mol
Exact Mass380.26
IUPAC Name1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)
SMILESCOCCO.COCCO.COCCO.COCCOC.OCCO
InChIInChI=1S/C4H10O2.3C3H8O2.C2H6O2/c1-5-3-4-6-2;3*1-5-3-2-4;3-1-2-4/h3-4H2,1-2H3;3*4H,2-3H2,1H3;3-4H,1-2H2
InChIKeySOPJTPCLNAUNIV-UHFFFAOYSA-N
XLogP-1.87
TPSA147.30 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 5-1.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 161198801
ethane;2-methoxyethanol
CID 175109361
sodium 2-methoxyethanol
CID 21124383
2-methoxyethanol;sulfane
CID 174965249
bismuthane;2-methoxyethanol
CID 174782924
2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
sodium;methanolate;2-methoxyethanol
CID 88740806
dimethylsilane;2-methoxyethanol
CID 174782781
bis(1-hydroxypropan-2-one);2-methoxyethanol
CID 88639054
2-methoxyethanol;methyl hydrogen carbonate
CID 160714037
fluoro hypofluorite;2-methoxyethanol;titanium
CID 175910889
dichloronickel;2-methoxyethanol
CID 175069984

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)?
The IUPAC name of 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol) (CID 160893759) is 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol).
What is the SMILES notation for 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)?
The canonical SMILES for 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol) is COCCO.COCCO.COCCO.COCCOC.OCCO.
What is the InChIKey of 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)?
The InChIKey is SOPJTPCLNAUNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.3C3H8O2.C2H6O2/c1-5-3-4-6-2;3*1-5-3-2-4;3-1-2-4/h3-4H2,1-2H3;3*4H,2-3H2,1H3;3-4H,1-2H2.
What are the key properties of 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol)?
1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol) has a molecular weight of 380.48 g/mol, XLogP of -1.87, 10 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxyethane;ethane-1,2-diol;tris(2-methoxyethanol) is sourced from PubChem (CID 160893759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).