(4R)-4-(2-methoxyphenyl)oxolan-2-one

C11H12O3 — CID 125041277

IUPAC(4R)-4-(2-methoxyphenyl)oxolan-2-one
SMILESCOc1ccccc1[C@@H]1COC(=O)C1
InChIInChI=1S/C11H12O3/c1-13-10-5-3-2-4-9(10)8-6-11(12)14-7-8/h2-5,8H,6-7H2,1H3/t8-/m0/s1
InChIKeyIOUVCMMWAZAZEB-QMMMGPOBSA-N
MW192.21 g/mol
LogP1.73
Rot. Bonds2

About (4R)-4-(2-methoxyphenyl)oxolan-2-one

(4R)-4-(2-methoxyphenyl)oxolan-2-one (PubChem CID 125041277) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is (4R)-4-(2-methoxyphenyl)oxolan-2-one.

Molecular Properties

Compound Name(4R)-4-(2-methoxyphenyl)oxolan-2-one
PubChem CID125041277
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name(4R)-4-(2-methoxyphenyl)oxolan-2-one
SMILESCOc1ccccc1[C@@H]1COC(=O)C1
InChIInChI=1S/C11H12O3/c1-13-10-5-3-2-4-9(10)8-6-11(12)14-7-8/h2-5,8H,6-7H2,1H3/t8-/m0/s1
InChIKeyIOUVCMMWAZAZEB-QMMMGPOBSA-N
XLogP1.73
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-(2-methoxyphenyl)oxan-2-one
CID 102162609
4-(2-chlorophenyl)oxolan-2-one
CID 12862869
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
(4R)-4-(2-methoxyphenyl)pyrrolidin-2-one
CID 15895393
(2R)-2-(2-methoxyphenyl)oxirane
CID 27776035
4-(2-methoxyphenyl)oxane
CID 121009799
5-(2-methoxyphenyl)-3-oxocyclohexen-1-olate
CID 134109694
(5S)-5-(2-methoxyphenyl)oxolan-2-one
CID 10750262
(2S,3S)-2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid
CID 725397
4-(2-methoxyphenyl)oxolane-2-carboxylic acid
CID 175762342
(4S)-5,6,7-trimethoxy-4-(2-methoxyphenyl)-3,4-dihydrochromen-2-one
CID 6540077
(3S,4S)-4-(hydroxymethyl)-3-(2-methoxyphenyl)oxolan-2-one
CID 125476085

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-methoxyphenyl)oxolan-2-one?
The IUPAC name of (4R)-4-(2-methoxyphenyl)oxolan-2-one (CID 125041277) is (4R)-4-(2-methoxyphenyl)oxolan-2-one.
What is the SMILES notation for (4R)-4-(2-methoxyphenyl)oxolan-2-one?
The canonical SMILES for (4R)-4-(2-methoxyphenyl)oxolan-2-one is COc1ccccc1[C@@H]1COC(=O)C1.
What is the InChIKey of (4R)-4-(2-methoxyphenyl)oxolan-2-one?
The InChIKey is IOUVCMMWAZAZEB-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H12O3/c1-13-10-5-3-2-4-9(10)8-6-11(12)14-7-8/h2-5,8H,6-7H2,1H3/t8-/m0/s1.
What are the key properties of (4R)-4-(2-methoxyphenyl)oxolan-2-one?
(4R)-4-(2-methoxyphenyl)oxolan-2-one has a molecular weight of 192.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-methoxyphenyl)oxolan-2-one is sourced from PubChem (CID 125041277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).