4,5-di(propan-2-yl)-2,3-dihydrofuran

C10H18O — CID 22965809

IUPAC4,5-di(propan-2-yl)-2,3-dihydrofuran
SMILESCC(C)C1=C(C(C)C)OCC1
InChIInChI=1S/C10H18O/c1-7(2)9-5-6-11-10(9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyOMUYIMUYNGLWRT-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.97
Rot. Bonds2

About 4,5-di(propan-2-yl)-2,3-dihydrofuran

4,5-di(propan-2-yl)-2,3-dihydrofuran (PubChem CID 22965809) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 4,5-di(propan-2-yl)-2,3-dihydrofuran.

Molecular Properties

Compound Name4,5-di(propan-2-yl)-2,3-dihydrofuran
PubChem CID22965809
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name4,5-di(propan-2-yl)-2,3-dihydrofuran
SMILESCC(C)C1=C(C(C)C)OCC1
InChIInChI=1S/C10H18O/c1-7(2)9-5-6-11-10(9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyOMUYIMUYNGLWRT-UHFFFAOYSA-N
XLogP2.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,5-di(propan-2-yl)-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 4,5-di(propan-2-yl)-2,3-dihydrofuran?
The IUPAC name of 4,5-di(propan-2-yl)-2,3-dihydrofuran (CID 22965809) is 4,5-di(propan-2-yl)-2,3-dihydrofuran.
What is the SMILES notation for 4,5-di(propan-2-yl)-2,3-dihydrofuran?
The canonical SMILES for 4,5-di(propan-2-yl)-2,3-dihydrofuran is CC(C)C1=C(C(C)C)OCC1.
What is the InChIKey of 4,5-di(propan-2-yl)-2,3-dihydrofuran?
The InChIKey is OMUYIMUYNGLWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-6-11-10(9)8(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 4,5-di(propan-2-yl)-2,3-dihydrofuran?
4,5-di(propan-2-yl)-2,3-dihydrofuran has a molecular weight of 154.25 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-di(propan-2-yl)-2,3-dihydrofuran is sourced from PubChem (CID 22965809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).