(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol

C14H13FO4 — CID 129383188

IUPAC(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol
SMILESO[C@H](c1ccc(F)cc1)c1ccc(C2OCCO2)o1
InChIInChI=1S/C14H13FO4/c15-10-3-1-9(2-4-10)13(16)11-5-6-12(19-11)14-17-7-8-18-14/h1-6,13-14,16H,7-8H2/t13-/m1/s1
InChIKeyVMRPMADMLFBFET-CYBMUJFWSA-N
MW264.25 g/mol
LogP2.55
Rot. Bonds3

About (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol

(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol (PubChem CID 129383188) has the molecular formula C14H13FO4 and a molecular weight of 264.25 g/mol. Its IUPAC name is (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol
PubChem CID129383188
Molecular FormulaC14H13FO4
Molecular Weight264.25 g/mol
Exact Mass264.08
IUPAC Name(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol
SMILESO[C@H](c1ccc(F)cc1)c1ccc(C2OCCO2)o1
InChIInChI=1S/C14H13FO4/c15-10-3-1-9(2-4-10)13(16)11-5-6-12(19-11)14-17-7-8-18-14/h1-6,13-14,16H,7-8H2/t13-/m1/s1
InChIKeyVMRPMADMLFBFET-CYBMUJFWSA-N
XLogP2.55
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(1,3-dioxol-2-yl)furan-2-yl]-(4-fluorophenyl)methanol
CID 141171878
(4-fluorophenyl)-[5-(hydroxymethyl)furan-2-yl]methanol
CID 163397111
2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
CID 102650533
2-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-1,3-dioxolane
CID 125483470
bromo-[4-(1,3-dioxolan-2-yl)phenyl]methanol
CID 139917472
1-(1,3-dioxolan-2-yl)-3-(4-fluorophenyl)propan-2-ol
CID 103547351
1-[5-(1,3-dioxolan-2-yl)furan-2-yl]-2,2-dimethylpropan-1-one
CID 102517992
(4-fluorophenyl)-pyridazin-4-ylmethanol
CID 105077226
2-[4-(difluoromethyl)phenyl]-1,3-dioxolane
CID 138980395
(R)-(4-tert-butylphenyl)-(4-fluorophenyl)methanol
CID 7146431
CID 11729750
CID 11729750
2-[bromo-(4-fluorophenyl)methyl]-1,4-dioxane
CID 62803315

Frequently Asked Questions

What is the IUPAC name of (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol?
The IUPAC name of (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol (CID 129383188) is (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol.
What is the SMILES notation for (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol?
The canonical SMILES for (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol is O[C@H](c1ccc(F)cc1)c1ccc(C2OCCO2)o1.
What is the InChIKey of (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol?
The InChIKey is VMRPMADMLFBFET-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H13FO4/c15-10-3-1-9(2-4-10)13(16)11-5-6-12(19-11)14-17-7-8-18-14/h1-6,13-14,16H,7-8H2/t13-/m1/s1.
What are the key properties of (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol?
(R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol has a molecular weight of 264.25 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[5-(1,3-dioxolan-2-yl)furan-2-yl]-(4-fluorophenyl)methanol is sourced from PubChem (CID 129383188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).