5-methyl-2,3-dihydrofuran

C5H8O — CID 15145

IUPAC5-methyl-2,3-dihydrofuran
SMILESCC1=CCCO1
InChIInChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
InChIKeyBGCWDXXJMUHZHE-UHFFFAOYSA-N
MW84.12 g/mol
LogP1.31
Rot. Bonds

About 5-methyl-2,3-dihydrofuran

5-methyl-2,3-dihydrofuran (PubChem CID 15145) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is 5-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Name5-methyl-2,3-dihydrofuran
PubChem CID15145
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Name5-methyl-2,3-dihydrofuran
SMILESCC1=CCCO1
InChIInChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
InChIKeyBGCWDXXJMUHZHE-UHFFFAOYSA-N
XLogP1.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-methyl-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 5-methyl-2,3-dihydrofuran?
The IUPAC name of 5-methyl-2,3-dihydrofuran (CID 15145) is 5-methyl-2,3-dihydrofuran.
What is the SMILES notation for 5-methyl-2,3-dihydrofuran?
The canonical SMILES for 5-methyl-2,3-dihydrofuran is CC1=CCCO1.
What is the InChIKey of 5-methyl-2,3-dihydrofuran?
The InChIKey is BGCWDXXJMUHZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3.
What are the key properties of 5-methyl-2,3-dihydrofuran?
5-methyl-2,3-dihydrofuran has a molecular weight of 84.12 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydrofuran is sourced from PubChem (CID 15145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).