2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole

C7H10FNO — CID 170353027

IUPAC2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole
SMILESCc1cnc(C(C)(C)F)o1
InChIInChI=1S/C7H10FNO/c1-5-4-9-6(10-5)7(2,3)8/h4H,1-3H3
InChIKeyBXYITEZDZKUFLZ-UHFFFAOYSA-N
MW143.16 g/mol
LogP2.19
Rot. Bonds1

About 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole

2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole (PubChem CID 170353027) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole
PubChem CID170353027
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole
SMILESCc1cnc(C(C)(C)F)o1
InChIInChI=1S/C7H10FNO/c1-5-4-9-6(10-5)7(2,3)8/h4H,1-3H3
InChIKeyBXYITEZDZKUFLZ-UHFFFAOYSA-N
XLogP2.19
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole 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 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole?
The IUPAC name of 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole (CID 170353027) is 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole is Cc1cnc(C(C)(C)F)o1.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole?
The InChIKey is BXYITEZDZKUFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c1-5-4-9-6(10-5)7(2,3)8/h4H,1-3H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole?
2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole has a molecular weight of 143.16 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-5-methyl-1,3-oxazole is sourced from PubChem (CID 170353027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).