4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran

C10H14O — CID 143818485

IUPAC4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran
SMILESC=C(C)C1=C(C(=C)C)OCC1
InChIInChI=1S/C10H14O/c1-7(2)9-5-6-11-10(9)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyXUVMZOCCFSJNLS-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.81
Rot. Bonds2

About 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran

4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran (PubChem CID 143818485) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran.

Molecular Properties

Compound Name4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran
PubChem CID143818485
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran
SMILESC=C(C)C1=C(C(=C)C)OCC1
InChIInChI=1S/C10H14O/c1-7(2)9-5-6-11-10(9)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyXUVMZOCCFSJNLS-UHFFFAOYSA-N
XLogP2.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,5-bis(prop-1-en-2-yl)-1,3-dioxole
CID 144533747
5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
CID 142279330
5-ethynyl-6-prop-1-en-2-yl-2,3-dihydro-1,4-oxathiine
CID 142914783
3-[4-[(Z)-prop-1-enyl]-2,3-dihydrofuran-5-yl]but-3-en-2-one
CID 145493838
sodium;2-methylprop-2-enoate;oxetan-2-one
CID 174930235
1-hexan-3-yl-2-prop-1-en-2-ylcycloheptene
CID 170705699
dimethyl 3,4-dihydro-2H-pyran-5,6-dicarboxylate
CID 151611758
1-(3-methylbut-1-en-2-yl)-2-prop-1-en-2-ylcyclopentene
CID 144672215
ethane;(2E)-2-(3-methylbut-3-en-2-ylidene)oxolane
CID 171788325
2-methyl-3-prop-1-en-2-ylcyclohex-2-en-1-one
CID 141361227
1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine
CID 143324265
3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene
CID 144594052

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran?
The IUPAC name of 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran (CID 143818485) is 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran.
What is the SMILES notation for 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran?
The canonical SMILES for 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran is C=C(C)C1=C(C(=C)C)OCC1.
What is the InChIKey of 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran?
The InChIKey is XUVMZOCCFSJNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7(2)9-5-6-11-10(9)8(3)4/h1,3,5-6H2,2,4H3.
What are the key properties of 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran?
4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran has a molecular weight of 150.22 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran is sourced from PubChem (CID 143818485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).