1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane

C12H28O4 — CID 160614249

IUPAC1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane
SMILESCCCOCCC.COCCOCCOC
InChIInChI=1S/C6H14O3.C6H14O/c1-7-3-5-9-6-4-8-2;1-3-5-7-6-4-2/h3-6H2,1-2H3;3-6H2,1-2H3
InChIKeyRFWPDCOWSZGUCN-UHFFFAOYSA-N
MW236.35 g/mol
LogP2.12
Rot. Bonds10

About 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane

1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane (PubChem CID 160614249) has the molecular formula C12H28O4 and a molecular weight of 236.35 g/mol. Its IUPAC name is 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane.

Molecular Properties

Compound Name1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane
PubChem CID160614249
Molecular FormulaC12H28O4
Molecular Weight236.35 g/mol
Exact Mass236.20
IUPAC Name1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane
SMILESCCCOCCC.COCCOCCOC
InChIInChI=1S/C6H14O3.C6H14O/c1-7-3-5-9-6-4-8-2;1-3-5-7-6-4-2/h3-6H2,1-2H3;3-6H2,1-2H3
InChIKeyRFWPDCOWSZGUCN-UHFFFAOYSA-N
XLogP2.12
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
CID 173303266
CID 173303266
CID 172826348
CID 172826348
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
N,N-dimethylpropan-1-amine;ethane;1-(2-methoxyethoxy)propane
CID 144952845
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane?
The IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane (CID 160614249) is 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane.
What is the SMILES notation for 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane?
The canonical SMILES for 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane is CCCOCCC.COCCOCCOC.
What is the InChIKey of 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane?
The InChIKey is RFWPDCOWSZGUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3.C6H14O/c1-7-3-5-9-6-4-8-2;1-3-5-7-6-4-2/h3-6H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane?
1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane has a molecular weight of 236.35 g/mol, XLogP of 2.12, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane is sourced from PubChem (CID 160614249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).