2-(2,3-dihydrofuran-2-yl)propan-2-ol

C7H12O2 — CID 68849052

IUPAC2-(2,3-dihydrofuran-2-yl)propan-2-ol
SMILESCC(C)(O)C1CC=CO1
InChIInChI=1S/C7H12O2/c1-7(2,8)6-4-3-5-9-6/h3,5-6,8H,4H2,1-2H3
InChIKeyRPPNMVYAKFEMJX-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.06
Rot. Bonds1

About 2-(2,3-dihydrofuran-2-yl)propan-2-ol

2-(2,3-dihydrofuran-2-yl)propan-2-ol (PubChem CID 68849052) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-(2,3-dihydrofuran-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2,3-dihydrofuran-2-yl)propan-2-ol
PubChem CID68849052
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-(2,3-dihydrofuran-2-yl)propan-2-ol
SMILESCC(C)(O)C1CC=CO1
InChIInChI=1S/C7H12O2/c1-7(2,8)6-4-3-5-9-6/h3,5-6,8H,4H2,1-2H3
InChIKeyRPPNMVYAKFEMJX-UHFFFAOYSA-N
XLogP1.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrofuran-2-yl)propan-2-ol?
The IUPAC name of 2-(2,3-dihydrofuran-2-yl)propan-2-ol (CID 68849052) is 2-(2,3-dihydrofuran-2-yl)propan-2-ol.
What is the SMILES notation for 2-(2,3-dihydrofuran-2-yl)propan-2-ol?
The canonical SMILES for 2-(2,3-dihydrofuran-2-yl)propan-2-ol is CC(C)(O)C1CC=CO1.
What is the InChIKey of 2-(2,3-dihydrofuran-2-yl)propan-2-ol?
The InChIKey is RPPNMVYAKFEMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-7(2,8)6-4-3-5-9-6/h3,5-6,8H,4H2,1-2H3.
What are the key properties of 2-(2,3-dihydrofuran-2-yl)propan-2-ol?
2-(2,3-dihydrofuran-2-yl)propan-2-ol has a molecular weight of 128.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrofuran-2-yl)propan-2-ol is sourced from PubChem (CID 68849052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).