3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one

C15H18N2O5 — CID 86084940

IUPAC3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
SMILESCOc1c(N2CCOC2=O)cc(N2CCOC2=O)c(C)c1C
InChIInChI=1S/C15H18N2O5/c1-9-10(2)13(20-3)12(17-5-7-22-15(17)19)8-11(9)16-4-6-21-14(16)18/h8H,4-7H2,1-3H3
InChIKeyHCAPRGSUPDKXLX-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.23
Rot. Bonds3

About 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one

3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one (PubChem CID 86084940) has the molecular formula C15H18N2O5 and a molecular weight of 306.32 g/mol. Its IUPAC name is 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
PubChem CID86084940
Molecular FormulaC15H18N2O5
Molecular Weight306.32 g/mol
Exact Mass306.12
IUPAC Name3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
SMILESCOc1c(N2CCOC2=O)cc(N2CCOC2=O)c(C)c1C
InChIInChI=1S/C15H18N2O5/c1-9-10(2)13(20-3)12(17-5-7-22-15(17)19)8-11(9)16-4-6-21-14(16)18/h8H,4-7H2,1-3H3
InChIKeyHCAPRGSUPDKXLX-UHFFFAOYSA-N
XLogP2.23
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one with MolForge

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Related Compounds

3-(3-tert-butyl-5-iodo-4-methoxyphenyl)-1,3-oxazolidin-2-one
CID 66833737
[3,5-dichloro-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-methoxyazanium
CID 144841807
3-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]-1,3-oxazolidin-2-one
CID 53358935
3-(4-hydroxy-3-methoxy-5-methylphenyl)-1,3-oxazolidin-2-one;3-[3-methoxy-4-(methoxymethoxy)-5-methylphenyl]-1,3-oxazolidin-2-one
CID 159140278
[2,6-dimethoxy-4-(2-oxo-1,3-oxazolidine-3-carbonyl)phenyl] acetate
CID 3039670
3-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 139686883
3-[2-(4-hydroxy-2-methylphenyl)-4-methylphenyl]-1,3-oxazolidin-2-one
CID 137345414
3-(2-bromo-5-iodophenyl)-1,3-oxazolidin-2-one
CID 130498812
3-(4-bromo-3-methylphenyl)-1,3-oxazolidin-2-one
CID 66817851
3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
CID 130285167
3-(4-amino-2,5-dimethylphenyl)-1,3-oxazinan-2-one
CID 103145543
N-[1,2,3-trimethoxy-9-oxo-10-(2-oxo-1,3-oxazolidin-3-yl)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CID 177117955

Frequently Asked Questions

What is the IUPAC name of 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one (CID 86084940) is 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one is COc1c(N2CCOC2=O)cc(N2CCOC2=O)c(C)c1C.
What is the InChIKey of 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one?
The InChIKey is HCAPRGSUPDKXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5/c1-9-10(2)13(20-3)12(17-5-7-22-15(17)19)8-11(9)16-4-6-21-14(16)18/h8H,4-7H2,1-3H3.
What are the key properties of 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one?
3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one has a molecular weight of 306.32 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-methoxy-2,3-dimethyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 86084940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).