5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran

C10H16O — CID 143371402

IUPAC5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran
SMILESC/C=C\CC1=C(CC)CCO1
InChIInChI=1S/C10H16O/c1-3-5-6-10-9(4-2)7-8-11-10/h3,5H,4,6-8H2,1-2H3/b5-3-
InChIKeyMWCHHSDOEIXZNH-HYXAFXHYSA-N
MW152.24 g/mol
LogP3.04
Rot. Bonds3

About 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran

5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran (PubChem CID 143371402) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran.

Molecular Properties

Compound Name5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran
PubChem CID143371402
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran
SMILESC/C=C\CC1=C(CC)CCO1
InChIInChI=1S/C10H16O/c1-3-5-6-10-9(4-2)7-8-11-10/h3,5H,4,6-8H2,1-2H3/b5-3-
InChIKeyMWCHHSDOEIXZNH-HYXAFXHYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.04
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 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran?
The IUPAC name of 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran (CID 143371402) is 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran.
What is the SMILES notation for 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran?
The canonical SMILES for 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran is C/C=C\CC1=C(CC)CCO1.
What is the InChIKey of 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran?
The InChIKey is MWCHHSDOEIXZNH-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-5-6-10-9(4-2)7-8-11-10/h3,5H,4,6-8H2,1-2H3/b5-3-.
What are the key properties of 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran?
5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran has a molecular weight of 152.24 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-but-2-enyl]-4-ethyl-2,3-dihydrofuran is sourced from PubChem (CID 143371402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).