(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol

C12H11FO2 — CID 95252370

IUPAC(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
SMILESCc1cc([C@H](O)c2ccoc2)ccc1F
InChIInChI=1S/C12H11FO2/c1-8-6-9(2-3-11(8)13)12(14)10-4-5-15-7-10/h2-7,12,14H,1H3/t12-/m0/s1
InChIKeyIUKZZDVGQRAGRK-LBPRGKRZSA-N
MW206.22 g/mol
LogP2.81
Rot. Bonds2

About (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol

(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol (PubChem CID 95252370) has the molecular formula C12H11FO2 and a molecular weight of 206.22 g/mol. Its IUPAC name is (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
PubChem CID95252370
Molecular FormulaC12H11FO2
Molecular Weight206.22 g/mol
Exact Mass206.07
IUPAC Name(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
SMILESCc1cc([C@H](O)c2ccoc2)ccc1F
InChIInChI=1S/C12H11FO2/c1-8-6-9(2-3-11(8)13)12(14)10-4-5-15-7-10/h2-7,12,14H,1H3/t12-/m0/s1
InChIKeyIUKZZDVGQRAGRK-LBPRGKRZSA-N
XLogP2.81
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-3-methylphenyl)-(furan-3-yl)methanol
CID 91636310
(R)-(3-chloro-4-fluorophenyl)-(furan-3-yl)methanol
CID 95256733
1-(4-fluoro-3-methylphenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 63949186
(3-bromofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 63944186
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
CID 94602014
(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
CID 95363998
(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 107978317
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
CID 66260153
(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099619
(4-butan-2-ylphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63426051

Frequently Asked Questions

What is the IUPAC name of (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol?
The IUPAC name of (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol (CID 95252370) is (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol?
The canonical SMILES for (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol is Cc1cc([C@H](O)c2ccoc2)ccc1F.
What is the InChIKey of (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol?
The InChIKey is IUKZZDVGQRAGRK-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H11FO2/c1-8-6-9(2-3-11(8)13)12(14)10-4-5-15-7-10/h2-7,12,14H,1H3/t12-/m0/s1.
What are the key properties of (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol?
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol has a molecular weight of 206.22 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 95252370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).