(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol

C16H20O2 — CID 61089048

IUPAC(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1ccoc1C(O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C16H20O2/c1-9-6-7-18-16(9)15(17)14-12(4)10(2)8-11(3)13(14)5/h6-8,15,17H,1-5H3
InChIKeyIBWOQSWRMRRBMI-UHFFFAOYSA-N
MW244.33 g/mol
LogP3.90
Rot. Bonds2

About (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol

(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol (PubChem CID 61089048) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol.

Molecular Properties

Compound Name(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
PubChem CID61089048
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1ccoc1C(O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C16H20O2/c1-9-6-7-18-16(9)15(17)14-12(4)10(2)8-11(3)13(14)5/h6-8,15,17H,1-5H3
InChIKeyIBWOQSWRMRRBMI-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

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Related Compounds

2-[chloro-(2,3,4,5,6-pentamethylphenyl)methyl]-3-methylfuran
CID 63429398
(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
CID 83068781
(5-bromo-4-methylthiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 79991143
(2,4-difluorophenyl)-(3-methylfuran-2-yl)methanol
CID 61087172
(4,5-dibromothiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 80535252
(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102829434
(5-bromothiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 61081936
2-(difluoromethyl)-3-methylfuran
CID 99986071
2-[chloro-(4-fluoro-2,6-dimethylphenyl)methyl]-3-methylfuran
CID 106879675
(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426281
(5-methoxy-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800797
(5-chloro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methanol
CID 114724857

Frequently Asked Questions

What is the IUPAC name of (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol?
The IUPAC name of (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol (CID 61089048) is (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol.
What is the SMILES notation for (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol?
The canonical SMILES for (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol is Cc1ccoc1C(O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol?
The InChIKey is IBWOQSWRMRRBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-9-6-7-18-16(9)15(17)14-12(4)10(2)8-11(3)13(14)5/h6-8,15,17H,1-5H3.
What are the key properties of (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol?
(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)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 (3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol is sourced from PubChem (CID 61089048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).