4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane

C12H20O — CID 145446824

IUPAC4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane
SMILESC/C=C\C1=C(/C=C\C)OCC1.CC
InChIInChI=1S/C10H14O.C2H6/c1-3-5-9-7-8-11-10(9)6-4-2;1-2/h3-6H,7-8H2,1-2H3;1-2H3/b5-3-,6-4-;
InChIKeyBAMOKFFIWMVIEJ-VIOUERSGSA-N
MW180.29 g/mol
LogP3.84
Rot. Bonds2

About 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane

4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane (PubChem CID 145446824) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane.

Molecular Properties

Compound Name4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane
PubChem CID145446824
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane
SMILESC/C=C\C1=C(/C=C\C)OCC1.CC
InChIInChI=1S/C10H14O.C2H6/c1-3-5-9-7-8-11-10(9)6-4-2;1-2/h3-6H,7-8H2,1-2H3;1-2H3/b5-3-,6-4-;
InChIKeyBAMOKFFIWMVIEJ-VIOUERSGSA-N
XLogP3.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane?
The IUPAC name of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane (CID 145446824) is 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane.
What is the SMILES notation for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane?
The canonical SMILES for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane is C/C=C\C1=C(/C=C\C)OCC1.CC.
What is the InChIKey of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane?
The InChIKey is BAMOKFFIWMVIEJ-VIOUERSGSA-N. The full InChI is InChI=1S/C10H14O.C2H6/c1-3-5-9-7-8-11-10(9)6-4-2;1-2/h3-6H,7-8H2,1-2H3;1-2H3/b5-3-,6-4-;.
What are the key properties of 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane?
4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane has a molecular weight of 180.29 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane is sourced from PubChem (CID 145446824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).