2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane

C12H24O4 — CID 167337510

IUPAC2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane
SMILESC=COCCOC(COC(C)C)OC(C)C
InChIInChI=1S/C12H24O4/c1-6-13-7-8-14-12(16-11(4)5)9-15-10(2)3/h6,10-12H,1,7-9H2,2-5H3
InChIKeyMCHTVZFCJSEAEQ-UHFFFAOYSA-N
MW232.32 g/mol
LogP2.34
Rot. Bonds10

About 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane

2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane (PubChem CID 167337510) has the molecular formula C12H24O4 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane.

Molecular Properties

Compound Name2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane
PubChem CID167337510
Molecular FormulaC12H24O4
Molecular Weight232.32 g/mol
Exact Mass232.17
IUPAC Name2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane
SMILESC=COCCOC(COC(C)C)OC(C)C
InChIInChI=1S/C12H24O4/c1-6-13-7-8-14-12(16-11(4)5)9-15-10(2)3/h6,10-12H,1,7-9H2,2-5H3
InChIKeyMCHTVZFCJSEAEQ-UHFFFAOYSA-N
XLogP2.34
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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

2-(2-ethenoxyethoxy)propane
CID 14510947
2-(2-ethenoxyethoxy)-3-methylbutane
CID 164755037
2-(2-ethenoxy-2-propan-2-yloxyethoxy)propan-1-ol
CID 139914787
3-(2-ethenoxyethoxy)butan-2-ol
CID 90891465
2-(2-ethenoxyethoxy)propyl acetate
CID 139969470
2-(2-ethenoxyethoxy)-1,1-dimethoxyethane
CID 102452701
1-ethenoxy-2-methoxyethane
CID 15457
1-[2-[1-(2-ethenoxyethoxymethoxy)ethoxy]ethoxymethoxy]-1-[2-(ethenoxymethoxy)ethoxy]ethane
CID 134509540
3-[3-(2-ethenoxyethoxy)butoxy]butan-1-ol
CID 89181158
1-(2-ethenoxyethoxy)propyl-dimethoxy-methylsilane
CID 87660001
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
4-(2-ethenoxyethoxy)-2-methylpent-2-enoic acid
CID 173009851

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane?
The IUPAC name of 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane (CID 167337510) is 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane.
What is the SMILES notation for 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane?
The canonical SMILES for 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane is C=COCCOC(COC(C)C)OC(C)C.
What is the InChIKey of 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane?
The InChIKey is MCHTVZFCJSEAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4/c1-6-13-7-8-14-12(16-11(4)5)9-15-10(2)3/h6,10-12H,1,7-9H2,2-5H3.
What are the key properties of 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane?
2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane has a molecular weight of 232.32 g/mol, XLogP of 2.34, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane is sourced from PubChem (CID 167337510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).