3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene

C14H26O5 — CID 534529

IUPAC3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCOCCOCC=C
InChIInChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2
InChIKeyLOTZOIWSPWSBCZ-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.44
Rot. Bonds16

About 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene

3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene (PubChem CID 534529) has the molecular formula C14H26O5 and a molecular weight of 274.36 g/mol. Its IUPAC name is 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
PubChem CID534529
Molecular FormulaC14H26O5
Molecular Weight274.36 g/mol
Exact Mass274.18
IUPAC Name3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCOCCOCC=C
InChIInChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2
InChIKeyLOTZOIWSPWSBCZ-UHFFFAOYSA-N
XLogP1.44
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.44
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 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The IUPAC name of 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene (CID 534529) is 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene is C=CCOCCOCCOCCOCCOCC=C.
What is the InChIKey of 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The InChIKey is LOTZOIWSPWSBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2.
What are the key properties of 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene has a molecular weight of 274.36 g/mol, XLogP of 1.44, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 534529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).