4-fluorooxolan-3-amine

C4H8FNO — CID 83853792

IUPAC4-fluorooxolan-3-amine
SMILESNC1COCC1F
InChIInChI=1S/C4H8FNO/c5-3-1-7-2-4(3)6/h3-4H,1-2,6H2
InChIKeyQEFNMXYQEIJFEA-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.32
Rot. Bonds

About 4-fluorooxolan-3-amine

4-fluorooxolan-3-amine (PubChem CID 83853792) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is 4-fluorooxolan-3-amine.

Molecular Properties

Compound Name4-fluorooxolan-3-amine
PubChem CID83853792
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name4-fluorooxolan-3-amine
SMILESNC1COCC1F
InChIInChI=1S/C4H8FNO/c5-3-1-7-2-4(3)6/h3-4H,1-2,6H2
InChIKeyQEFNMXYQEIJFEA-UHFFFAOYSA-N
XLogP-0.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluorooxolan-3-amine?
The IUPAC name of 4-fluorooxolan-3-amine (CID 83853792) is 4-fluorooxolan-3-amine.
What is the SMILES notation for 4-fluorooxolan-3-amine?
The canonical SMILES for 4-fluorooxolan-3-amine is NC1COCC1F.
What is the InChIKey of 4-fluorooxolan-3-amine?
The InChIKey is QEFNMXYQEIJFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-3-1-7-2-4(3)6/h3-4H,1-2,6H2.
What are the key properties of 4-fluorooxolan-3-amine?
4-fluorooxolan-3-amine has a molecular weight of 105.11 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorooxolan-3-amine is sourced from PubChem (CID 83853792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).