(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol

C6H10O2 — CID 163794805

IUPAC(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol
SMILESCC1=C(O)C[C@H](C)O1
InChIInChI=1S/C6H10O2/c1-4-3-6(7)5(2)8-4/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKeyTWRGTNSJAIAGJN-BYPYZUCNSA-N
MW114.14 g/mol
LogP1.58
Rot. Bonds

About (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol

(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol (PubChem CID 163794805) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol.

Molecular Properties

Compound Name(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol
PubChem CID163794805
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol
SMILESCC1=C(O)C[C@H](C)O1
InChIInChI=1S/C6H10O2/c1-4-3-6(7)5(2)8-4/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKeyTWRGTNSJAIAGJN-BYPYZUCNSA-N
XLogP1.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol 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 (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol?
The IUPAC name of (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol (CID 163794805) is (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol.
What is the SMILES notation for (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol?
The canonical SMILES for (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol is CC1=C(O)C[C@H](C)O1.
What is the InChIKey of (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol?
The InChIKey is TWRGTNSJAIAGJN-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H10O2/c1-4-3-6(7)5(2)8-4/h4,7H,3H2,1-2H3/t4-/m0/s1.
What are the key properties of (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol?
(2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol has a molecular weight of 114.14 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,5-dimethyl-2,3-dihydrofuran-4-ol is sourced from PubChem (CID 163794805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).