2-(fluoromethyl)-1,3-oxazolidine

C4H8FNO — CID 19927080

IUPAC2-(fluoromethyl)-1,3-oxazolidine
SMILESFCC1NCCO1
InChIInChI=1S/C4H8FNO/c5-3-4-6-1-2-7-4/h4,6H,1-3H2
InChIKeyOKGYRWLFWFZODF-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.10
Rot. Bonds1

About 2-(fluoromethyl)-1,3-oxazolidine

2-(fluoromethyl)-1,3-oxazolidine (PubChem CID 19927080) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is 2-(fluoromethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(fluoromethyl)-1,3-oxazolidine
PubChem CID19927080
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name2-(fluoromethyl)-1,3-oxazolidine
SMILESFCC1NCCO1
InChIInChI=1S/C4H8FNO/c5-3-4-6-1-2-7-4/h4,6H,1-3H2
InChIKeyOKGYRWLFWFZODF-UHFFFAOYSA-N
XLogP-0.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1,3-oxazolidine?
The IUPAC name of 2-(fluoromethyl)-1,3-oxazolidine (CID 19927080) is 2-(fluoromethyl)-1,3-oxazolidine.
What is the SMILES notation for 2-(fluoromethyl)-1,3-oxazolidine?
The canonical SMILES for 2-(fluoromethyl)-1,3-oxazolidine is FCC1NCCO1.
What is the InChIKey of 2-(fluoromethyl)-1,3-oxazolidine?
The InChIKey is OKGYRWLFWFZODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-3-4-6-1-2-7-4/h4,6H,1-3H2.
What are the key properties of 2-(fluoromethyl)-1,3-oxazolidine?
2-(fluoromethyl)-1,3-oxazolidine has a molecular weight of 105.11 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-1,3-oxazolidine is sourced from PubChem (CID 19927080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).