2-(1-phenoxyethyl)-1,3-dioxolane

C11H14O3 — CID 174488411

IUPAC2-(1-phenoxyethyl)-1,3-dioxolane
SMILESCC(Oc1ccccc1)C1OCCO1
InChIInChI=1S/C11H14O3/c1-9(11-12-7-8-13-11)14-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKeyMKBCLXXXRMUWGD-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.83
Rot. Bonds3

About 2-(1-phenoxyethyl)-1,3-dioxolane

2-(1-phenoxyethyl)-1,3-dioxolane (PubChem CID 174488411) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(1-phenoxyethyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(1-phenoxyethyl)-1,3-dioxolane
PubChem CID174488411
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name2-(1-phenoxyethyl)-1,3-dioxolane
SMILESCC(Oc1ccccc1)C1OCCO1
InChIInChI=1S/C11H14O3/c1-9(11-12-7-8-13-11)14-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKeyMKBCLXXXRMUWGD-UHFFFAOYSA-N
XLogP1.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-phenoxyethyl)azetidine
CID 105437140
[(1R)-1-(1,3-dioxolan-2-yl)ethyl] 2,2-diphenylacetate
CID 132941328
1-phenoxypropane-1,2-diol
CID 22140567
1-(1-phenoxyethylperoxy)ethoxybenzene
CID 175523991
1-methoxyethoxybenzene
CID 18188895
[(1R)-1-fluoroethoxy]benzene
CID 175733278
1-phenoxyethanol
CID 66611531
(2R)-2-phenoxyoxetane
CID 154469207
dimethyl(diphenoxy)phosphanium
CID 118068912
2-(1-phenylpropyl)-1,3-dioxolane
CID 14365156
2-[bis(4-methoxyphenyl)methyl]-1,3-dioxolane
CID 4868245
2-[1-(4-methoxyphenoxy)ethyl]oxirane
CID 20661059

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenoxyethyl)-1,3-dioxolane?
The IUPAC name of 2-(1-phenoxyethyl)-1,3-dioxolane (CID 174488411) is 2-(1-phenoxyethyl)-1,3-dioxolane.
What is the SMILES notation for 2-(1-phenoxyethyl)-1,3-dioxolane?
The canonical SMILES for 2-(1-phenoxyethyl)-1,3-dioxolane is CC(Oc1ccccc1)C1OCCO1.
What is the InChIKey of 2-(1-phenoxyethyl)-1,3-dioxolane?
The InChIKey is MKBCLXXXRMUWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-9(11-12-7-8-13-11)14-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3.
What are the key properties of 2-(1-phenoxyethyl)-1,3-dioxolane?
2-(1-phenoxyethyl)-1,3-dioxolane has a molecular weight of 194.23 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenoxyethyl)-1,3-dioxolane is sourced from PubChem (CID 174488411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).