2-(2-methoxyethoxy)but-2-ene

C7H14O2 — CID 91565338

IUPAC2-(2-methoxyethoxy)but-2-ene
SMILESCC=C(C)OCCOC
InChIInChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3
InChIKeyHLXYSPAWPYPXDT-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.57
Rot. Bonds4

About 2-(2-methoxyethoxy)but-2-ene

2-(2-methoxyethoxy)but-2-ene (PubChem CID 91565338) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)but-2-ene.

Molecular Properties

Compound Name2-(2-methoxyethoxy)but-2-ene
PubChem CID91565338
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name2-(2-methoxyethoxy)but-2-ene
SMILESCC=C(C)OCCOC
InChIInChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3
InChIKeyHLXYSPAWPYPXDT-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.57
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'}

Analyze 2-(2-methoxyethoxy)but-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)but-2-ene?
The IUPAC name of 2-(2-methoxyethoxy)but-2-ene (CID 91565338) is 2-(2-methoxyethoxy)but-2-ene.
What is the SMILES notation for 2-(2-methoxyethoxy)but-2-ene?
The canonical SMILES for 2-(2-methoxyethoxy)but-2-ene is CC=C(C)OCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)but-2-ene?
The InChIKey is HLXYSPAWPYPXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3.
What are the key properties of 2-(2-methoxyethoxy)but-2-ene?
2-(2-methoxyethoxy)but-2-ene has a molecular weight of 130.19 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)but-2-ene is sourced from PubChem (CID 91565338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).