3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran

C12H20O — CID 15892522

IUPAC3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran
SMILESC=CCC1=C(CCCC)C(C)OC1
InChIInChI=1S/C12H20O/c1-4-6-8-12-10(3)13-9-11(12)7-5-2/h5,10H,2,4,6-9H2,1,3H3
InChIKeyTUIOIJBHRGDYGS-UHFFFAOYSA-N
MW180.29 g/mol
LogP3.47
Rot. Bonds5

About 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran

3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran (PubChem CID 15892522) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran.

Molecular Properties

Compound Name3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran
PubChem CID15892522
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran
SMILESC=CCC1=C(CCCC)C(C)OC1
InChIInChI=1S/C12H20O/c1-4-6-8-12-10(3)13-9-11(12)7-5-2/h5,10H,2,4,6-9H2,1,3H3
InChIKeyTUIOIJBHRGDYGS-UHFFFAOYSA-N
XLogP3.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.47
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 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran?
The IUPAC name of 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran (CID 15892522) is 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran.
What is the SMILES notation for 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran?
The canonical SMILES for 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran is C=CCC1=C(CCCC)C(C)OC1.
What is the InChIKey of 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran?
The InChIKey is TUIOIJBHRGDYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O/c1-4-6-8-12-10(3)13-9-11(12)7-5-2/h5,10H,2,4,6-9H2,1,3H3.
What are the key properties of 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran?
3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran has a molecular weight of 180.29 g/mol, XLogP of 3.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-2-methyl-4-prop-2-enyl-2,5-dihydrofuran is sourced from PubChem (CID 15892522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).