2,3-bis(2-methoxyethoxy)but-2-ene

C10H20O4 — CID 123367676

IUPAC2,3-bis(2-methoxyethoxy)but-2-ene
SMILESCOCCOC(C)=C(C)OCCOC
InChIInChI=1S/C10H20O4/c1-9(13-7-5-11-3)10(2)14-8-6-12-4/h5-8H2,1-4H3
InChIKeyRXRISNHQKHTJOG-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.56
Rot. Bonds8

About 2,3-bis(2-methoxyethoxy)but-2-ene

2,3-bis(2-methoxyethoxy)but-2-ene (PubChem CID 123367676) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2,3-bis(2-methoxyethoxy)but-2-ene.

Molecular Properties

Compound Name2,3-bis(2-methoxyethoxy)but-2-ene
PubChem CID123367676
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2,3-bis(2-methoxyethoxy)but-2-ene
SMILESCOCCOC(C)=C(C)OCCOC
InChIInChI=1S/C10H20O4/c1-9(13-7-5-11-3)10(2)14-8-6-12-4/h5-8H2,1-4H3
InChIKeyRXRISNHQKHTJOG-UHFFFAOYSA-N
XLogP1.56
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2,3-bis(2-methoxyethoxy)but-2-ene?
The IUPAC name of 2,3-bis(2-methoxyethoxy)but-2-ene (CID 123367676) is 2,3-bis(2-methoxyethoxy)but-2-ene.
What is the SMILES notation for 2,3-bis(2-methoxyethoxy)but-2-ene?
The canonical SMILES for 2,3-bis(2-methoxyethoxy)but-2-ene is COCCOC(C)=C(C)OCCOC.
What is the InChIKey of 2,3-bis(2-methoxyethoxy)but-2-ene?
The InChIKey is RXRISNHQKHTJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-9(13-7-5-11-3)10(2)14-8-6-12-4/h5-8H2,1-4H3.
What are the key properties of 2,3-bis(2-methoxyethoxy)but-2-ene?
2,3-bis(2-methoxyethoxy)but-2-ene has a molecular weight of 204.27 g/mol, XLogP of 1.56, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methoxyethoxy)but-2-ene is sourced from PubChem (CID 123367676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).