4-propyl-2,3-dihydrofuran

C7H12O — CID 13291789

IUPAC4-propyl-2,3-dihydrofuran
SMILESCCCC1=COCC1
InChIInChI=1S/C7H12O/c1-2-3-7-4-5-8-6-7/h6H,2-5H2,1H3
InChIKeyLAELUSUUFWFCFP-UHFFFAOYSA-N
MW112.17 g/mol
LogP2.09
Rot. Bonds2

About 4-propyl-2,3-dihydrofuran

4-propyl-2,3-dihydrofuran (PubChem CID 13291789) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 4-propyl-2,3-dihydrofuran.

Molecular Properties

Compound Name4-propyl-2,3-dihydrofuran
PubChem CID13291789
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name4-propyl-2,3-dihydrofuran
SMILESCCCC1=COCC1
InChIInChI=1S/C7H12O/c1-2-3-7-4-5-8-6-7/h6H,2-5H2,1H3
InChIKeyLAELUSUUFWFCFP-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-propyl-2,3-dihydrofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-propyl-2,3-dihydrofuran?
The IUPAC name of 4-propyl-2,3-dihydrofuran (CID 13291789) is 4-propyl-2,3-dihydrofuran.
What is the SMILES notation for 4-propyl-2,3-dihydrofuran?
The canonical SMILES for 4-propyl-2,3-dihydrofuran is CCCC1=COCC1.
What is the InChIKey of 4-propyl-2,3-dihydrofuran?
The InChIKey is LAELUSUUFWFCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-2-3-7-4-5-8-6-7/h6H,2-5H2,1H3.
What are the key properties of 4-propyl-2,3-dihydrofuran?
4-propyl-2,3-dihydrofuran has a molecular weight of 112.17 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2,3-dihydrofuran is sourced from PubChem (CID 13291789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).