4-fluoropyrrolidin-2-ol

C4H8FNO — CID 89311737

IUPAC4-fluoropyrrolidin-2-ol
SMILESOC1CC(F)CN1
InChIInChI=1S/C4H8FNO/c5-3-1-4(7)6-2-3/h3-4,6-7H,1-2H2
InChIKeyUVRURXNSMZAAOU-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.36
Rot. Bonds

About 4-fluoropyrrolidin-2-ol

4-fluoropyrrolidin-2-ol (PubChem CID 89311737) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is 4-fluoropyrrolidin-2-ol.

Molecular Properties

Compound Name4-fluoropyrrolidin-2-ol
PubChem CID89311737
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name4-fluoropyrrolidin-2-ol
SMILESOC1CC(F)CN1
InChIInChI=1S/C4H8FNO/c5-3-1-4(7)6-2-3/h3-4,6-7H,1-2H2
InChIKeyUVRURXNSMZAAOU-UHFFFAOYSA-N
XLogP-0.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoropyrrolidin-2-ol?
The IUPAC name of 4-fluoropyrrolidin-2-ol (CID 89311737) is 4-fluoropyrrolidin-2-ol.
What is the SMILES notation for 4-fluoropyrrolidin-2-ol?
The canonical SMILES for 4-fluoropyrrolidin-2-ol is OC1CC(F)CN1.
What is the InChIKey of 4-fluoropyrrolidin-2-ol?
The InChIKey is UVRURXNSMZAAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-3-1-4(7)6-2-3/h3-4,6-7H,1-2H2.
What are the key properties of 4-fluoropyrrolidin-2-ol?
4-fluoropyrrolidin-2-ol has a molecular weight of 105.11 g/mol, XLogP of -0.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoropyrrolidin-2-ol is sourced from PubChem (CID 89311737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).