(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol

C17H20O2 — CID 115838610

IUPAC(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
SMILESCc1cc(C(O)c2ccccc2C2CCC2)c(C)o1
InChIInChI=1S/C17H20O2/c1-11-10-16(12(2)19-11)17(18)15-9-4-3-8-14(15)13-6-5-7-13/h3-4,8-10,13,17-18H,5-7H2,1-2H3
InChIKeyXALOIHLRQUPKCI-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.25
Rot. Bonds3

About (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol

(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol (PubChem CID 115838610) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol.

Molecular Properties

Compound Name(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
PubChem CID115838610
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
SMILESCc1cc(C(O)c2ccccc2C2CCC2)c(C)o1
InChIInChI=1S/C17H20O2/c1-11-10-16(12(2)19-11)17(18)15-9-4-3-8-14(15)13-6-5-7-13/h3-4,8-10,13,17-18H,5-7H2,1-2H3
InChIKeyXALOIHLRQUPKCI-UHFFFAOYSA-N
XLogP4.25
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)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

(3-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
CID 115838981
(4-bromo-3-methylphenyl)-(2-cyclobutylphenyl)methanol
CID 114601521
(2-cyclobutylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114601272
1-(2-cyclobutylphenyl)butane-1,2-diol
CID 103454593
(2,5-dimethylfuran-3-yl)-(2-methylthiophen-3-yl)methanol
CID 102842552
1-benzothiophen-3-yl-(2-cyclobutylphenyl)methanol
CID 114601265
1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol
CID 114724251
(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
CID 71129039
(1R)-1-(2-cyclobutylphenyl)-2,2,2-trifluoroethanol
CID 104939856
(5-tert-butylthiophen-2-yl)-(2-cyclobutylphenyl)methanol
CID 114601532
(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395056
1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
CID 114601326

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol?
The IUPAC name of (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol (CID 115838610) is (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol.
What is the SMILES notation for (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol?
The canonical SMILES for (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol is Cc1cc(C(O)c2ccccc2C2CCC2)c(C)o1.
What is the InChIKey of (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol?
The InChIKey is XALOIHLRQUPKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-11-10-16(12(2)19-11)17(18)15-9-4-3-8-14(15)13-6-5-7-13/h3-4,8-10,13,17-18H,5-7H2,1-2H3.
What are the key properties of (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol?
(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol has a molecular weight of 256.34 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol is sourced from PubChem (CID 115838610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).