3-(1-fluoro-2-methylpropyl)-1,2-oxazole

C7H10FNO — CID 166858107

IUPAC3-(1-fluoro-2-methylpropyl)-1,2-oxazole
SMILESCC(C)C(F)c1ccon1
InChIInChI=1S/C7H10FNO/c1-5(2)7(8)6-3-4-10-9-6/h3-5,7H,1-2H3
InChIKeyHSNTYVHKYWCOAO-UHFFFAOYSA-N
MW143.16 g/mol
LogP2.34
Rot. Bonds2

About 3-(1-fluoro-2-methylpropyl)-1,2-oxazole

3-(1-fluoro-2-methylpropyl)-1,2-oxazole (PubChem CID 166858107) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 3-(1-fluoro-2-methylpropyl)-1,2-oxazole.

Molecular Properties

Compound Name3-(1-fluoro-2-methylpropyl)-1,2-oxazole
PubChem CID166858107
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name3-(1-fluoro-2-methylpropyl)-1,2-oxazole
SMILESCC(C)C(F)c1ccon1
InChIInChI=1S/C7H10FNO/c1-5(2)7(8)6-3-4-10-9-6/h3-5,7H,1-2H3
InChIKeyHSNTYVHKYWCOAO-UHFFFAOYSA-N
XLogP2.34
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(1-fluoro-2-methylpropyl)-1,2-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 3-(1-fluoro-2-methylpropyl)-1,2-oxazole?
The IUPAC name of 3-(1-fluoro-2-methylpropyl)-1,2-oxazole (CID 166858107) is 3-(1-fluoro-2-methylpropyl)-1,2-oxazole.
What is the SMILES notation for 3-(1-fluoro-2-methylpropyl)-1,2-oxazole?
The canonical SMILES for 3-(1-fluoro-2-methylpropyl)-1,2-oxazole is CC(C)C(F)c1ccon1.
What is the InChIKey of 3-(1-fluoro-2-methylpropyl)-1,2-oxazole?
The InChIKey is HSNTYVHKYWCOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c1-5(2)7(8)6-3-4-10-9-6/h3-5,7H,1-2H3.
What are the key properties of 3-(1-fluoro-2-methylpropyl)-1,2-oxazole?
3-(1-fluoro-2-methylpropyl)-1,2-oxazole has a molecular weight of 143.16 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoro-2-methylpropyl)-1,2-oxazole is sourced from PubChem (CID 166858107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).