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

C13H24O5 — CID 102037454

IUPAC1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane
SMILESC=C1CC1OCCOCCOCCOCCOC
InChIInChI=1S/C13H24O5/c1-12-11-13(12)18-10-9-17-8-7-16-6-5-15-4-3-14-2/h13H,1,3-11H2,2H3
InChIKeyGFNKMDHCIOFCFS-UHFFFAOYSA-N
MW260.33 g/mol
LogP1.03
Rot. Bonds13

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

1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane (PubChem CID 102037454) has the molecular formula C13H24O5 and a molecular weight of 260.33 g/mol. Its IUPAC name is 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane.

Molecular Properties

Compound Name1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane
PubChem CID102037454
Molecular FormulaC13H24O5
Molecular Weight260.33 g/mol
Exact Mass260.16
IUPAC Name1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane
SMILESC=C1CC1OCCOCCOCCOCCOC
InChIInChI=1S/C13H24O5/c1-12-11-13(12)18-10-9-17-8-7-16-6-5-15-4-3-14-2/h13H,1,3-11H2,2H3
InChIKeyGFNKMDHCIOFCFS-UHFFFAOYSA-N
XLogP1.03
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane?
The IUPAC name of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane (CID 102037454) is 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane.
What is the SMILES notation for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane?
The canonical SMILES for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane is C=C1CC1OCCOCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane?
The InChIKey is GFNKMDHCIOFCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O5/c1-12-11-13(12)18-10-9-17-8-7-16-6-5-15-4-3-14-2/h13H,1,3-11H2,2H3.
What are the key properties of 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane?
1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane has a molecular weight of 260.33 g/mol, XLogP of 1.03, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidenecyclopropane is sourced from PubChem (CID 102037454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).