5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione

C10H9NO3 — CID 13092009

IUPAC5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione
SMILESCc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C10H9NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2-5,8H,1H3,(H,11,12,13)
InChIKeyLKXXYQWSDWFHTD-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.30
Rot. Bonds1

About 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione

5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092009) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092009
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione
SMILESCc1ccccc1C1OC(=O)NC1=O
InChIInChI=1S/C10H9NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2-5,8H,1H3,(H,11,12,13)
InChIKeyLKXXYQWSDWFHTD-UHFFFAOYSA-N
XLogP1.30
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fenozolone
CID 135436543
5-Phenyloxazolidinedione
CID 84042
3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-3',5'-dione
CID 13053010
3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
Magnesium pemoline
CID 137321692
5,5-Diphenyl-2,4-oxazolidinedione
CID 77833
2-Amino-5-phenyl4(5H)-oxazolone
CID 137628477
2,3-Dihydrospiro[indene-1,2'-[1,4]oxazolidine]-3',5'-dione
CID 13053011
5-Ethyl-3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
CID 12488718
5-Ethyl-5-phenyloxazolidinedione
CID 115735
2,4-Oxazolidinedione, 5-(phenylmethyl)-
CID 9942360
2-Amino-5-phenyl-2-oxazolin-4-one + Magnesium dihydroxide
CID 139592877

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione (CID 13092009) is 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione is Cc1ccccc1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is LKXXYQWSDWFHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2-5,8H,1H3,(H,11,12,13).
What are the key properties of 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione?
5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 191.19 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).