1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane

C11H20O4 — CID 101369679

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane
SMILESC=C1CC1OCCOCCOCCOC
InChIInChI=1S/C11H20O4/c1-10-9-11(10)15-8-7-14-6-5-13-4-3-12-2/h11H,1,3-9H2,2H3
InChIKeyWBMSHBMENIWULP-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.01
Rot. Bonds10

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane

1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane (PubChem CID 101369679) has the molecular formula C11H20O4 and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane
PubChem CID101369679
Molecular FormulaC11H20O4
Molecular Weight216.28 g/mol
Exact Mass216.14
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane
SMILESC=C1CC1OCCOCCOCCOC
InChIInChI=1S/C11H20O4/c1-10-9-11(10)15-8-7-14-6-5-13-4-3-12-2/h11H,1,3-9H2,2H3
InChIKeyWBMSHBMENIWULP-UHFFFAOYSA-N
XLogP1.01
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane (CID 101369679) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane is C=C1CC1OCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane?
The InChIKey is WBMSHBMENIWULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-10-9-11(10)15-8-7-14-6-5-13-4-3-12-2/h11H,1,3-9H2,2H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane has a molecular weight of 216.28 g/mol, XLogP of 1.01, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylidenecyclopropane is sourced from PubChem (CID 101369679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).