1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol

C11H24O6 — CID 87550233

IUPAC1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol
SMILESCCOCCOC(OC)(OCCOC)C(C)O
InChIInChI=1S/C11H24O6/c1-5-15-7-9-17-11(14-4,10(2)12)16-8-6-13-3/h10,12H,5-9H2,1-4H3
InChIKeyCOGQTZVKFBFKTC-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.38
Rot. Bonds11

About 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol

1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol (PubChem CID 87550233) has the molecular formula C11H24O6 and a molecular weight of 252.31 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol
PubChem CID87550233
Molecular FormulaC11H24O6
Molecular Weight252.31 g/mol
Exact Mass252.16
IUPAC Name1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol
SMILESCCOCCOC(OC)(OCCOC)C(C)O
InChIInChI=1S/C11H24O6/c1-5-15-7-9-17-11(14-4,10(2)12)16-8-6-13-3/h10,12H,5-9H2,1-4H3
InChIKeyCOGQTZVKFBFKTC-UHFFFAOYSA-N
XLogP0.38
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

bis(1-ethoxy-2-methoxyethane);hydrate
CID 88797439
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382
1,2-dimethoxypropane;1-(2-ethoxyethoxy)-2-methoxyethane
CID 158715782
1-(2-ethoxyethoxy)-2-methoxyethane;methane
CID 162070739
carbonic acid;1-(2-ethoxyethoxy)-2-methoxyethane
CID 87519570
3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane
CID 90397567
1,1,1-triethoxypropan-2-ol
CID 87156976
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
1-methoxy-2-(2-methoxyethoxy)ethane;propane-1,2,3-triol
CID 162081767
ethyl 3-(2-methoxyethoxy)-2-methylpropanoate
CID 114997793
1-(ethoxymethoxy)-2-methoxyethane
CID 18398264

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol?
The IUPAC name of 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol (CID 87550233) is 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol.
What is the SMILES notation for 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol?
The canonical SMILES for 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol is CCOCCOC(OC)(OCCOC)C(C)O.
What is the InChIKey of 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol?
The InChIKey is COGQTZVKFBFKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O6/c1-5-15-7-9-17-11(14-4,10(2)12)16-8-6-13-3/h10,12H,5-9H2,1-4H3.
What are the key properties of 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol?
1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol has a molecular weight of 252.31 g/mol, XLogP of 0.38, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol is sourced from PubChem (CID 87550233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).