2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol

C13H16O2 — CID 102650763

IUPAC2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
SMILESCc1cccc(C)c1C(O)C1=CCCO1
InChIInChI=1S/C13H16O2/c1-9-5-3-6-10(2)12(9)13(14)11-7-4-8-15-11/h3,5-7,13-14H,4,8H2,1-2H3
InChIKeyITUPDYYOZQEIHG-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.64
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol

2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol (PubChem CID 102650763) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
PubChem CID102650763
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
SMILESCc1cccc(C)c1C(O)C1=CCCO1
InChIInChI=1S/C13H16O2/c1-9-5-3-6-10(2)12(9)13(14)11-7-4-8-15-11/h3,5-7,13-14H,4,8H2,1-2H3
InChIKeyITUPDYYOZQEIHG-UHFFFAOYSA-N
XLogP2.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol (CID 102650763) is 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol is Cc1cccc(C)c1C(O)C1=CCCO1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol?
The InChIKey is ITUPDYYOZQEIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-9-5-3-6-10(2)12(9)13(14)11-7-4-8-15-11/h3,5-7,13-14H,4,8H2,1-2H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol?
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol has a molecular weight of 204.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol is sourced from PubChem (CID 102650763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).