(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol

C12H11FO2 — CID 94602014

IUPAC(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
SMILESCc1cc([C@@H](O)c2ccco2)ccc1F
InChIInChI=1S/C12H11FO2/c1-8-7-9(4-5-10(8)13)12(14)11-3-2-6-15-11/h2-7,12,14H,1H3/t12-/m1/s1
InChIKeyJYDQEBHTXTWTPX-GFCCVEGCSA-N
MW206.22 g/mol
LogP2.81
Rot. Bonds2

About (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol

(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol (PubChem CID 94602014) has the molecular formula C12H11FO2 and a molecular weight of 206.22 g/mol. Its IUPAC name is (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol.

Molecular Properties

Compound Name(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
PubChem CID94602014
Molecular FormulaC12H11FO2
Molecular Weight206.22 g/mol
Exact Mass206.07
IUPAC Name(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
SMILESCc1cc([C@@H](O)c2ccco2)ccc1F
InChIInChI=1S/C12H11FO2/c1-8-7-9(4-5-10(8)13)12(14)11-3-2-6-15-11/h2-7,12,14H,1H3/t12-/m1/s1
InChIKeyJYDQEBHTXTWTPX-GFCCVEGCSA-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

(S)-(3-chloro-4-fluorophenyl)-(furan-2-yl)methanol
CID 95256736
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
CID 95252370
(3-bromofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 63944186
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094003
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62789628
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 62801811
(5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747556
(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 107978317
(2,5-difluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802735
(5-fluoro-1-benzofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 114723636

Frequently Asked Questions

What is the IUPAC name of (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol?
The IUPAC name of (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol (CID 94602014) is (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol.
What is the SMILES notation for (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol?
The canonical SMILES for (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol is Cc1cc([C@@H](O)c2ccco2)ccc1F.
What is the InChIKey of (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol?
The InChIKey is JYDQEBHTXTWTPX-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H11FO2/c1-8-7-9(4-5-10(8)13)12(14)11-3-2-6-15-11/h2-7,12,14H,1H3/t12-/m1/s1.
What are the key properties of (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol?
(R)-(4-fluoro-3-methylphenyl)-(furan-2-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 (R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol is sourced from PubChem (CID 94602014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).