[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten

C12H19NOW — CID 171730053

IUPAC[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten
SMILESCC(C)(C)C(=[W])c1coc(C(C)(C)C)n1
InChIInChI=1S/C12H19NO.W/c1-11(2,3)7-9-8-14-10(13-9)12(4,5)6;/h8H,1-6H3;
InChIKeyPIZNVRWTTPLBGJ-UHFFFAOYSA-N
MW377.13 g/mol
LogP3.09
Rot. Bonds1

About [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten

[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten (PubChem CID 171730053) has the molecular formula C12H19NOW and a molecular weight of 377.13 g/mol. Its IUPAC name is [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten.

Molecular Properties

Compound Name[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten
PubChem CID171730053
Molecular FormulaC12H19NOW
Molecular Weight377.13 g/mol
Exact Mass377.10
IUPAC Name[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten
SMILESCC(C)(C)C(=[W])c1coc(C(C)(C)C)n1
InChIInChI=1S/C12H19NO.W/c1-11(2,3)7-9-8-14-10(13-9)12(4,5)6;/h8H,1-6H3;
InChIKeyPIZNVRWTTPLBGJ-UHFFFAOYSA-N
XLogP3.09
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.13
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten 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 [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten?
The IUPAC name of [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten (CID 171730053) is [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten.
What is the SMILES notation for [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten?
The canonical SMILES for [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten is CC(C)(C)C(=[W])c1coc(C(C)(C)C)n1.
What is the InChIKey of [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten?
The InChIKey is PIZNVRWTTPLBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO.W/c1-11(2,3)7-9-8-14-10(13-9)12(4,5)6;/h8H,1-6H3;.
What are the key properties of [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten?
[1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten has a molecular weight of 377.13 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-tert-butyl-1,3-oxazol-4-yl)-2,2-dimethylpropylidene]tungsten is sourced from PubChem (CID 171730053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).