5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene

C18H34O5 — CID 102323436

IUPAC5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene
SMILESC=CCCCOCCOCCOCCOCCOCCCC=C
InChIInChI=1S/C18H34O5/c1-3-5-7-9-19-11-13-21-15-17-23-18-16-22-14-12-20-10-8-6-4-2/h3-4H,1-2,5-18H2
InChIKeySWVYPWXFKADITK-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.00
Rot. Bonds20

About 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene

5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene (PubChem CID 102323436) has the molecular formula C18H34O5 and a molecular weight of 330.47 g/mol. Its IUPAC name is 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene.

Molecular Properties

Compound Name5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene
PubChem CID102323436
Molecular FormulaC18H34O5
Molecular Weight330.47 g/mol
Exact Mass330.24
IUPAC Name5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene
SMILESC=CCCCOCCOCCOCCOCCOCCCC=C
InChIInChI=1S/C18H34O5/c1-3-5-7-9-19-11-13-21-15-17-23-18-16-22-14-12-20-10-8-6-4-2/h3-4H,1-2,5-18H2
InChIKeySWVYPWXFKADITK-UHFFFAOYSA-N
XLogP3.00
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds20
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.00
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 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene?
The IUPAC name of 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene (CID 102323436) is 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene.
What is the SMILES notation for 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene?
The canonical SMILES for 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene is C=CCCCOCCOCCOCCOCCOCCCC=C.
What is the InChIKey of 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene?
The InChIKey is SWVYPWXFKADITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O5/c1-3-5-7-9-19-11-13-21-15-17-23-18-16-22-14-12-20-10-8-6-4-2/h3-4H,1-2,5-18H2.
What are the key properties of 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene?
5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene has a molecular weight of 330.47 g/mol, XLogP of 3.00, 20 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethoxy]ethoxy]pent-1-ene is sourced from PubChem (CID 102323436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).