5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole

C14H16N2OS — CID 57281352

IUPAC5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole
SMILESCC(C)c1ccc(C2=CC(CN=C=S)ON2)cc1
InChIInChI=1S/C14H16N2OS/c1-10(2)11-3-5-12(6-4-11)14-7-13(17-16-14)8-15-9-18/h3-7,10,13,16H,8H2,1-2H3
InChIKeyYOLFJVYQPSWULL-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.16
Rot. Bonds4

About 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole

5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole (PubChem CID 57281352) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole
PubChem CID57281352
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole
SMILESCC(C)c1ccc(C2=CC(CN=C=S)ON2)cc1
InChIInChI=1S/C14H16N2OS/c1-10(2)11-3-5-12(6-4-11)14-7-13(17-16-14)8-15-9-18/h3-7,10,13,16H,8H2,1-2H3
InChIKeyYOLFJVYQPSWULL-UHFFFAOYSA-N
XLogP3.16
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole?
The IUPAC name of 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole (CID 57281352) is 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole.
What is the SMILES notation for 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole?
The canonical SMILES for 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole is CC(C)c1ccc(C2=CC(CN=C=S)ON2)cc1.
What is the InChIKey of 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole?
The InChIKey is YOLFJVYQPSWULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-10(2)11-3-5-12(6-4-11)14-7-13(17-16-14)8-15-9-18/h3-7,10,13,16H,8H2,1-2H3.
What are the key properties of 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole?
5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole has a molecular weight of 260.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(isothiocyanatomethyl)-3-(4-propan-2-ylphenyl)-2,5-dihydro-1,2-oxazole is sourced from PubChem (CID 57281352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).