1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane

C14H32O6 — CID 158788669

IUPAC1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
SMILESCOCC(C)OCC(C)OC.COCCOCCOC
InChIInChI=1S/C8H18O3.C6H14O3/c1-7(10-4)6-11-8(2)5-9-3;1-7-3-5-9-6-4-8-2/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3
InChIKeyIRZPPLDKASIQLK-UHFFFAOYSA-N
MW296.40 g/mol
LogP1.37
Rot. Bonds12

About 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane

1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane (PubChem CID 158788669) has the molecular formula C14H32O6 and a molecular weight of 296.40 g/mol. Its IUPAC name is 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane.

Molecular Properties

Compound Name1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
PubChem CID158788669
Molecular FormulaC14H32O6
Molecular Weight296.40 g/mol
Exact Mass296.22
IUPAC Name1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
SMILESCOCC(C)OCC(C)OC.COCCOCCOC
InChIInChI=1S/C8H18O3.C6H14O3/c1-7(10-4)6-11-8(2)5-9-3;1-7-3-5-9-6-4-8-2/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3
InChIKeyIRZPPLDKASIQLK-UHFFFAOYSA-N
XLogP1.37
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
2-(2-hydroxyethoxy)ethanol;1-methoxy-2-(2-methoxypropoxy)propane
CID 175459018
1,2-dimethoxypropane;1-(2-ethoxyethoxy)-2-methoxyethane
CID 158715782
1-[1-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-yloxy]propan-2-yloxy]-2-methylpropane
CID 118672569
CID 162272100
CID 162272100
1-methoxy-2-(2-methoxypropoxy)propane;pentane
CID 118376955
1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-methoxy-2,2-bis(methoxymethyl)butane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane;1,2,3-trimethoxypropane
CID 158744276
1,2-dimethoxypropane;thulium
CID 175866702
1,2-dimethoxypropane;ytterbium
CID 175853617
1,2-dimethoxypropane;holmium
CID 175853773
(2R)-1-[(2R)-1-[(2R)-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine
CID 157049295
2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
CID 58150754

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane?
The IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane (CID 158788669) is 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane.
What is the SMILES notation for 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane?
The canonical SMILES for 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane is COCC(C)OCC(C)OC.COCCOCCOC.
What is the InChIKey of 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane?
The InChIKey is IRZPPLDKASIQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3.C6H14O3/c1-7(10-4)6-11-8(2)5-9-3;1-7-3-5-9-6-4-8-2/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3.
What are the key properties of 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane?
1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane has a molecular weight of 296.40 g/mol, XLogP of 1.37, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane is sourced from PubChem (CID 158788669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).