(3S)-3-(2-methoxyphenoxy)oxolane

C11H14O3 — CID 141103497

IUPAC(3S)-3-(2-methoxyphenoxy)oxolane
SMILESCOc1ccccc1O[C@H]1CCOC1
InChIInChI=1S/C11H14O3/c1-12-10-4-2-3-5-11(10)14-9-6-7-13-8-9/h2-5,9H,6-8H2,1H3/t9-/m0/s1
InChIKeyFPIQNSCDHOZOFJ-VIFPVBQESA-N
MW194.23 g/mol
LogP1.86
Rot. Bonds3

About (3S)-3-(2-methoxyphenoxy)oxolane

(3S)-3-(2-methoxyphenoxy)oxolane (PubChem CID 141103497) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (3S)-3-(2-methoxyphenoxy)oxolane.

Molecular Properties

Compound Name(3S)-3-(2-methoxyphenoxy)oxolane
PubChem CID141103497
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(3S)-3-(2-methoxyphenoxy)oxolane
SMILESCOc1ccccc1O[C@H]1CCOC1
InChIInChI=1S/C11H14O3/c1-12-10-4-2-3-5-11(10)14-9-6-7-13-8-9/h2-5,9H,6-8H2,1H3/t9-/m0/s1
InChIKeyFPIQNSCDHOZOFJ-VIFPVBQESA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-[(3R)-oxolan-3-yl]oxybenzonitrile
CID 144718283
2-(oxolan-3-yloxy)benzamide
CID 68643948
1-[2-(oxolan-3-yloxy)phenyl]ethanol
CID 63558983
4-methoxy-3-[(3R)-oxolan-3-yl]oxybenzaldehyde
CID 54175149
bis[4-methoxy-3-(oxolan-3-yloxy)phenyl]methanone
CID 57156728
N-(2-methoxyphenyl)oxolan-3-amine
CID 14978001
2-methyl-3-(oxolan-3-yloxy)phenol
CID 63556982
[3-(2-methoxyphenoxy)azetidin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 96581278
[2-methoxy-3-(oxolan-3-yloxy)phenyl]methanol
CID 84689080
[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol
CID 63558981
1-(4-bromocyclohexyl)oxy-2-methoxybenzene
CID 174500132
1-[2-(oxolan-3-yloxy)phenyl]cyclopropan-1-ol
CID 117314326

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(2-methoxyphenoxy)oxolane?
The IUPAC name of (3S)-3-(2-methoxyphenoxy)oxolane (CID 141103497) is (3S)-3-(2-methoxyphenoxy)oxolane.
What is the SMILES notation for (3S)-3-(2-methoxyphenoxy)oxolane?
The canonical SMILES for (3S)-3-(2-methoxyphenoxy)oxolane is COc1ccccc1O[C@H]1CCOC1.
What is the InChIKey of (3S)-3-(2-methoxyphenoxy)oxolane?
The InChIKey is FPIQNSCDHOZOFJ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H14O3/c1-12-10-4-2-3-5-11(10)14-9-6-7-13-8-9/h2-5,9H,6-8H2,1H3/t9-/m0/s1.
What are the key properties of (3S)-3-(2-methoxyphenoxy)oxolane?
(3S)-3-(2-methoxyphenoxy)oxolane has a molecular weight of 194.23 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(2-methoxyphenoxy)oxolane is sourced from PubChem (CID 141103497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).