furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol

C16H20O2 — CID 61099242

IUPACfuran-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)c2ccco2)c(C)c1C
InChIInChI=1S/C16H20O2/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8,16-17H,1-5H3
InChIKeyHUZVSUZTNUESLI-UHFFFAOYSA-N
MW244.33 g/mol
LogP3.90
Rot. Bonds2

About furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol

furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol (PubChem CID 61099242) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol
PubChem CID61099242
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Namefuran-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)c2ccco2)c(C)c1C
InChIInChI=1S/C16H20O2/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8,16-17H,1-5H3
InChIKeyHUZVSUZTNUESLI-UHFFFAOYSA-N
XLogP3.90
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

furan-2-yl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol
CID 63927710
(3,4-dimethyl-1H-pyrrol-2-yl)-(furan-2-yl)methanol
CID 130510016
(2,3,4,5,6-pentamethylphenyl)-phenylmethanol
CID 2803280
furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130884580
furan-2-yl-(5-methyl-3-pyridinyl)methanol
CID 115373621
(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
CID 94602014
furan-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101827
(2,5-dibromo-4-methylphenyl)-(furan-2-yl)methanol
CID 81473673
furan-2-yl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769449
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
(3-bromo-5-methylthiophen-2-yl)-(furan-2-yl)methanol
CID 65278798
(1,5-dimethylpyrazol-3-yl)-(furan-2-yl)methanol
CID 130485798

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol?
The IUPAC name of furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol (CID 61099242) is furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol.
What is the SMILES notation for furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol?
The canonical SMILES for furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol is Cc1c(C)c(C)c(C(O)c2ccco2)c(C)c1C.
What is the InChIKey of furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol?
The InChIKey is HUZVSUZTNUESLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8,16-17H,1-5H3.
What are the key properties of furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol?
furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol has a molecular weight of 244.33 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol is sourced from PubChem (CID 61099242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).