2-(2-ethoxyethoxy)but-2-ene

C8H16O2 — CID 141362895

IUPAC2-(2-ethoxyethoxy)but-2-ene
SMILESCC=C(C)OCCOCC
InChIInChI=1S/C8H16O2/c1-4-8(3)10-7-6-9-5-2/h4H,5-7H2,1-3H3
InChIKeyHGJYKGRMOGCHRK-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.96
Rot. Bonds5

About 2-(2-ethoxyethoxy)but-2-ene

2-(2-ethoxyethoxy)but-2-ene (PubChem CID 141362895) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)but-2-ene.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)but-2-ene
PubChem CID141362895
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-(2-ethoxyethoxy)but-2-ene
SMILESCC=C(C)OCCOCC
InChIInChI=1S/C8H16O2/c1-4-8(3)10-7-6-9-5-2/h4H,5-7H2,1-3H3
InChIKeyHGJYKGRMOGCHRK-UHFFFAOYSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

(Z)-2-[1-(1,1-difluoroethoxy)propan-2-yloxy]but-2-ene
CID 166905246
(E)-1-fluoro-3-[2-(2-methoxyethoxy)ethoxy]but-2-ene
CID 143384261
1-[(E)-but-2-en-2-yl]oxybutane
CID 14617784
1-[(Z)-but-2-en-2-yl]oxybutane
CID 18643583
(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
CID 19986606
1-[2-[(E)-prop-1-enoxy]ethoxy]propane
CID 21337116
(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 22051882
2-[2-(2-Ethoxyethoxy)ethoxy]prop-1-ene
CID 22491580
1-(2-Prop-1-enoxyethoxy)propane
CID 53898799
1,2-Bis(prop-1-enoxy)propane
CID 53967680
1-But-2-en-2-yloxybutane
CID 54260951
2-(2-Prop-1-en-2-yloxyethoxy)prop-1-ene
CID 54312854

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)but-2-ene?
The IUPAC name of 2-(2-ethoxyethoxy)but-2-ene (CID 141362895) is 2-(2-ethoxyethoxy)but-2-ene.
What is the SMILES notation for 2-(2-ethoxyethoxy)but-2-ene?
The canonical SMILES for 2-(2-ethoxyethoxy)but-2-ene is CC=C(C)OCCOCC.
What is the InChIKey of 2-(2-ethoxyethoxy)but-2-ene?
The InChIKey is HGJYKGRMOGCHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-8(3)10-7-6-9-5-2/h4H,5-7H2,1-3H3.
What are the key properties of 2-(2-ethoxyethoxy)but-2-ene?
2-(2-ethoxyethoxy)but-2-ene has a molecular weight of 144.21 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)but-2-ene is sourced from PubChem (CID 141362895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).