4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole

C7H10FNO — CID 118086013

IUPAC4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole
SMILESCCc1nc(C)oc1CF
InChIInChI=1S/C7H10FNO/c1-3-6-7(4-8)10-5(2)9-6/h3-4H2,1-2H3
InChIKeyOYWLKGJAOFZLBW-UHFFFAOYSA-N
MW143.16 g/mol
LogP2.01
Rot. Bonds2

About 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole

4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole (PubChem CID 118086013) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole
PubChem CID118086013
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole
SMILESCCc1nc(C)oc1CF
InChIInChI=1S/C7H10FNO/c1-3-6-7(4-8)10-5(2)9-6/h3-4H2,1-2H3
InChIKeyOYWLKGJAOFZLBW-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole?
The IUPAC name of 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole (CID 118086013) is 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole.
What is the SMILES notation for 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole?
The canonical SMILES for 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole is CCc1nc(C)oc1CF.
What is the InChIKey of 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole?
The InChIKey is OYWLKGJAOFZLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c1-3-6-7(4-8)10-5(2)9-6/h3-4H2,1-2H3.
What are the key properties of 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole?
4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole has a molecular weight of 143.16 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(fluoromethyl)-2-methyl-1,3-oxazole is sourced from PubChem (CID 118086013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).