1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane

C10H22O5 — CID 87688301

IUPAC1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane
SMILESCCOCOCCOCC(COC)OC
InChIInChI=1S/C10H22O5/c1-4-13-9-15-6-5-14-8-10(12-3)7-11-2/h10H,4-9H2,1-3H3
InChIKeyVWAIGTDBUZNNFT-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.68
Rot. Bonds11

About 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane

1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane (PubChem CID 87688301) has the molecular formula C10H22O5 and a molecular weight of 222.28 g/mol. Its IUPAC name is 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane.

Molecular Properties

Compound Name1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane
PubChem CID87688301
Molecular FormulaC10H22O5
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane
SMILESCCOCOCCOCC(COC)OC
InChIInChI=1S/C10H22O5/c1-4-13-9-15-6-5-14-8-10(12-3)7-11-2/h10H,4-9H2,1-3H3
InChIKeyVWAIGTDBUZNNFT-UHFFFAOYSA-N
XLogP0.68
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,2-dimethoxy-3-(2-methoxyethoxymethoxy)propane
CID 88943505
1-(ethoxymethoxy)-2-methoxyethane
CID 18398264
1-(3-hexoxy-2-methoxypropoxy)hexane
CID 163381100
1-(2,3-dimethoxypropylamino)-3-(2-ethoxyethoxy)propan-2-ol
CID 114099796
bis(dimethoxymethane);ethoxymethoxyethane
CID 158499247
1,2,5,6-tetramethoxyhexane
CID 18679814
2-(ethoxymethoxy)ethanol;methane
CID 161049007
1,2-dimethoxypentane
CID 22961171
1,2-bis[2-(2-ethoxyethoxy)ethoxy]butane
CID 121246575
(2R)-3-hexadecoxy-2-methoxypropan-1-ol
CID 10065250
1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane
CID 162042818
(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine
CID 118521701

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane?
The IUPAC name of 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane (CID 87688301) is 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane.
What is the SMILES notation for 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane?
The canonical SMILES for 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane is CCOCOCCOCC(COC)OC.
What is the InChIKey of 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane?
The InChIKey is VWAIGTDBUZNNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5/c1-4-13-9-15-6-5-14-8-10(12-3)7-11-2/h10H,4-9H2,1-3H3.
What are the key properties of 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane?
1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane has a molecular weight of 222.28 g/mol, XLogP of 0.68, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane is sourced from PubChem (CID 87688301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).