(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one

C13H13NO2 — CID 10727410

IUPAC(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one
SMILESC=c1/c(=C/C)oc(=O)n1-c1ccc(C)cc1
InChIInChI=1S/C13H13NO2/c1-4-12-10(3)14(13(15)16-12)11-7-5-9(2)6-8-11/h4-8H,3H2,1-2H3/b12-4-
InChIKeyYFYNYKLRMSINSG-QCDXTXTGSA-N
MW215.25 g/mol
LogP0.95
Rot. Bonds1

About (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one

(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one (PubChem CID 10727410) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one
PubChem CID10727410
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one
SMILESC=c1/c(=C/C)oc(=O)n1-c1ccc(C)cc1
InChIInChI=1S/C13H13NO2/c1-4-12-10(3)14(13(15)16-12)11-7-5-9(2)6-8-11/h4-8H,3H2,1-2H3/b12-4-
InChIKeyYFYNYKLRMSINSG-QCDXTXTGSA-N
XLogP0.95
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one (CID 10727410) is (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one is C=c1/c(=C/C)oc(=O)n1-c1ccc(C)cc1.
What is the InChIKey of (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one?
The InChIKey is YFYNYKLRMSINSG-QCDXTXTGSA-N. The full InChI is InChI=1S/C13H13NO2/c1-4-12-10(3)14(13(15)16-12)11-7-5-9(2)6-8-11/h4-8H,3H2,1-2H3/b12-4-.
What are the key properties of (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one?
(5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one has a molecular weight of 215.25 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-ethylidene-4-methylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 10727410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).