3-anilino-5-methyl-1,3-oxazolidin-2-one

C10H12N2O2 — CID 67647364

IUPAC3-anilino-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(Nc2ccccc2)C(=O)O1
InChIInChI=1S/C10H12N2O2/c1-8-7-12(10(13)14-8)11-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
InChIKeyNLSVIPRGGUUOMD-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.85
Rot. Bonds2

About 3-anilino-5-methyl-1,3-oxazolidin-2-one

3-anilino-5-methyl-1,3-oxazolidin-2-one (PubChem CID 67647364) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-anilino-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-anilino-5-methyl-1,3-oxazolidin-2-one
PubChem CID67647364
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-anilino-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(Nc2ccccc2)C(=O)O1
InChIInChI=1S/C10H12N2O2/c1-8-7-12(10(13)14-8)11-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
InChIKeyNLSVIPRGGUUOMD-UHFFFAOYSA-N
XLogP1.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-anilino-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-anilino-5-methyl-1,3-oxazolidin-2-one (CID 67647364) is 3-anilino-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-anilino-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-anilino-5-methyl-1,3-oxazolidin-2-one is CC1CN(Nc2ccccc2)C(=O)O1.
What is the InChIKey of 3-anilino-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is NLSVIPRGGUUOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8-7-12(10(13)14-8)11-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3.
What are the key properties of 3-anilino-5-methyl-1,3-oxazolidin-2-one?
3-anilino-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 67647364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).