5-methyl-4-methylidene-1,3-oxazolidin-2-one

C5H7NO2 — CID 89053791

IUPAC5-methyl-4-methylidene-1,3-oxazolidin-2-one
SMILESC=C1NC(=O)OC1C
InChIInChI=1S/C5H7NO2/c1-3-4(2)8-5(7)6-3/h4H,1H2,2H3,(H,6,7)
InChIKeyGEGLAYDUHSRQOI-UHFFFAOYSA-N
MW113.12 g/mol
LogP0.63
Rot. Bonds

About 5-methyl-4-methylidene-1,3-oxazolidin-2-one

5-methyl-4-methylidene-1,3-oxazolidin-2-one (PubChem CID 89053791) has the molecular formula C5H7NO2 and a molecular weight of 113.12 g/mol. Its IUPAC name is 5-methyl-4-methylidene-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-4-methylidene-1,3-oxazolidin-2-one
PubChem CID89053791
Molecular FormulaC5H7NO2
Molecular Weight113.12 g/mol
Exact Mass113.05
IUPAC Name5-methyl-4-methylidene-1,3-oxazolidin-2-one
SMILESC=C1NC(=O)OC1C
InChIInChI=1S/C5H7NO2/c1-3-4(2)8-5(7)6-3/h4H,1H2,2H3,(H,6,7)
InChIKeyGEGLAYDUHSRQOI-UHFFFAOYSA-N
XLogP0.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-methylidene-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-4-methylidene-1,3-oxazolidin-2-one (CID 89053791) is 5-methyl-4-methylidene-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-4-methylidene-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-4-methylidene-1,3-oxazolidin-2-one is C=C1NC(=O)OC1C.
What is the InChIKey of 5-methyl-4-methylidene-1,3-oxazolidin-2-one?
The InChIKey is GEGLAYDUHSRQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2/c1-3-4(2)8-5(7)6-3/h4H,1H2,2H3,(H,6,7).
What are the key properties of 5-methyl-4-methylidene-1,3-oxazolidin-2-one?
5-methyl-4-methylidene-1,3-oxazolidin-2-one has a molecular weight of 113.12 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-methylidene-1,3-oxazolidin-2-one is sourced from PubChem (CID 89053791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).