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

C14H26O5 — CID 57211254

IUPAC1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESCC=COCCOCCOCCOCCOC=CC
InChIInChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-6H,7-14H2,1-2H3
InChIKeyNBXXGOKWCVYBIK-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.14
Rot. Bonds14

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

1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene (PubChem CID 57211254) has the molecular formula C14H26O5 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
PubChem CID57211254
Molecular FormulaC14H26O5
Molecular Weight274.36 g/mol
Exact Mass274.18
IUPAC Name1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESCC=COCCOCCOCCOCCOC=CC
InChIInChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-6H,7-14H2,1-2H3
InChIKeyNBXXGOKWCVYBIK-UHFFFAOYSA-N
XLogP2.14
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The IUPAC name of 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene (CID 57211254) is 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene is CC=COCCOCCOCCOCCOC=CC.
What is the InChIKey of 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
The InChIKey is NBXXGOKWCVYBIK-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/h3-6H,7-14H2,1-2H3.
What are the key properties of 1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene?
1-[2-[2-[2-(2-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene has a molecular weight of 274.36 g/mol, XLogP of 2.14, 14 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-prop-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 57211254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).