2-(2-fluorophenyl)-2-methyl-1,3-dioxolane

C10H11FO2 — CID 11252353

IUPAC2-(2-fluorophenyl)-2-methyl-1,3-dioxolane
SMILESCC1(c2ccccc2F)OCCO1
InChIInChI=1S/C10H11FO2/c1-10(12-6-7-13-10)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
InChIKeyRJHQUBFWJNGRJC-UHFFFAOYSA-N
MW182.19 g/mol
LogP2.05
Rot. Bonds1

About 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane

2-(2-fluorophenyl)-2-methyl-1,3-dioxolane (PubChem CID 11252353) has the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-methyl-1,3-dioxolane
PubChem CID11252353
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
Exact Mass182.07
IUPAC Name2-(2-fluorophenyl)-2-methyl-1,3-dioxolane
SMILESCC1(c2ccccc2F)OCCO1
InChIInChI=1S/C10H11FO2/c1-10(12-6-7-13-10)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
InChIKeyRJHQUBFWJNGRJC-UHFFFAOYSA-N
XLogP2.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane?
The IUPAC name of 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane (CID 11252353) is 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane.
What is the SMILES notation for 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane?
The canonical SMILES for 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane is CC1(c2ccccc2F)OCCO1.
What is the InChIKey of 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane?
The InChIKey is RJHQUBFWJNGRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO2/c1-10(12-6-7-13-10)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane?
2-(2-fluorophenyl)-2-methyl-1,3-dioxolane has a molecular weight of 182.19 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-methyl-1,3-dioxolane is sourced from PubChem (CID 11252353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).