3-(furan-2-yl)-4-methylphenol

C11H10O2 — CID 131162785

IUPAC3-(furan-2-yl)-4-methylphenol
SMILESCc1ccc(O)cc1-c1ccco1
InChIInChI=1S/C11H10O2/c1-8-4-5-9(12)7-10(8)11-3-2-6-13-11/h2-7,12H,1H3
InChIKeyUFQLWVPYDZWGFX-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.96
Rot. Bonds1

About 3-(furan-2-yl)-4-methylphenol

3-(furan-2-yl)-4-methylphenol (PubChem CID 131162785) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-methylphenol.

Molecular Properties

Compound Name3-(furan-2-yl)-4-methylphenol
PubChem CID131162785
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name3-(furan-2-yl)-4-methylphenol
SMILESCc1ccc(O)cc1-c1ccco1
InChIInChI=1S/C11H10O2/c1-8-4-5-9(12)7-10(8)11-3-2-6-13-11/h2-7,12H,1H3
InChIKeyUFQLWVPYDZWGFX-UHFFFAOYSA-N
XLogP2.96
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(furan-2-yl)-4-methylaniline
CID 61319019
2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol
CID 143255223
ethane;2-(2-methylphenyl)furan
CID 142082580
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-3-methylphenol
CID 136751072
2-[3-(furan-2-yl)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 168525416
2-(2,3-difluoro-4-methylphenyl)furan
CID 168528076
4-(furan-2-yl)-3-nitrophenol
CID 168528827
2-bromo-5-(furan-2-yl)-4-methylbenzoic acid
CID 168525376
2-(furan-2-yl)-6-hydroxyinden-1-one
CID 175856940
3-(furan-2-yl)-4-methyl-N-(2-methylpropyl)benzamide
CID 168525107
3-(furan-2-yl)-1,4-dimethylpyrrole
CID 141307335
2-(4-bromo-5-chloro-2-methylphenyl)furan
CID 168524424

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-4-methylphenol?
The IUPAC name of 3-(furan-2-yl)-4-methylphenol (CID 131162785) is 3-(furan-2-yl)-4-methylphenol.
What is the SMILES notation for 3-(furan-2-yl)-4-methylphenol?
The canonical SMILES for 3-(furan-2-yl)-4-methylphenol is Cc1ccc(O)cc1-c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-4-methylphenol?
The InChIKey is UFQLWVPYDZWGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c1-8-4-5-9(12)7-10(8)11-3-2-6-13-11/h2-7,12H,1H3.
What are the key properties of 3-(furan-2-yl)-4-methylphenol?
3-(furan-2-yl)-4-methylphenol has a molecular weight of 174.20 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-4-methylphenol is sourced from PubChem (CID 131162785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).