2,3,4,5-tetraethyl-2,5-dihydrofuran

C12H22O — CID 22165884

IUPAC2,3,4,5-tetraethyl-2,5-dihydrofuran
SMILESCCC1=C(CC)C(CC)OC1CC
InChIInChI=1S/C12H22O/c1-5-9-10(6-2)12(8-4)13-11(9)7-3/h11-12H,5-8H2,1-4H3
InChIKeyVRZSXZMDQYNDEP-UHFFFAOYSA-N
MW182.31 g/mol
LogP3.69
Rot. Bonds4

About 2,3,4,5-tetraethyl-2,5-dihydrofuran

2,3,4,5-tetraethyl-2,5-dihydrofuran (PubChem CID 22165884) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 2,3,4,5-tetraethyl-2,5-dihydrofuran.

Molecular Properties

Compound Name2,3,4,5-tetraethyl-2,5-dihydrofuran
PubChem CID22165884
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name2,3,4,5-tetraethyl-2,5-dihydrofuran
SMILESCCC1=C(CC)C(CC)OC1CC
InChIInChI=1S/C12H22O/c1-5-9-10(6-2)12(8-4)13-11(9)7-3/h11-12H,5-8H2,1-4H3
InChIKeyVRZSXZMDQYNDEP-UHFFFAOYSA-N
XLogP3.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraethyl-2,5-dihydrofuran?
The IUPAC name of 2,3,4,5-tetraethyl-2,5-dihydrofuran (CID 22165884) is 2,3,4,5-tetraethyl-2,5-dihydrofuran.
What is the SMILES notation for 2,3,4,5-tetraethyl-2,5-dihydrofuran?
The canonical SMILES for 2,3,4,5-tetraethyl-2,5-dihydrofuran is CCC1=C(CC)C(CC)OC1CC.
What is the InChIKey of 2,3,4,5-tetraethyl-2,5-dihydrofuran?
The InChIKey is VRZSXZMDQYNDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-5-9-10(6-2)12(8-4)13-11(9)7-3/h11-12H,5-8H2,1-4H3.
What are the key properties of 2,3,4,5-tetraethyl-2,5-dihydrofuran?
2,3,4,5-tetraethyl-2,5-dihydrofuran has a molecular weight of 182.31 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraethyl-2,5-dihydrofuran is sourced from PubChem (CID 22165884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).