3-fluoro-2-hydroxy-3-methylbutanenitrile

C5H8FNO — CID 12947677

IUPAC3-fluoro-2-hydroxy-3-methylbutanenitrile
SMILESCC(C)(F)C(O)C#N
InChIInChI=1S/C5H8FNO/c1-5(2,6)4(8)3-7/h4,8H,1-2H3
InChIKeyUZZMXVFPHZAAJR-UHFFFAOYSA-N
MW117.12 g/mol
LogP0.62
Rot. Bonds1

About 3-fluoro-2-hydroxy-3-methylbutanenitrile

3-fluoro-2-hydroxy-3-methylbutanenitrile (PubChem CID 12947677) has the molecular formula C5H8FNO and a molecular weight of 117.12 g/mol. Its IUPAC name is 3-fluoro-2-hydroxy-3-methylbutanenitrile.

Molecular Properties

Compound Name3-fluoro-2-hydroxy-3-methylbutanenitrile
PubChem CID12947677
Molecular FormulaC5H8FNO
Molecular Weight117.12 g/mol
Exact Mass117.06
IUPAC Name3-fluoro-2-hydroxy-3-methylbutanenitrile
SMILESCC(C)(F)C(O)C#N
InChIInChI=1S/C5H8FNO/c1-5(2,6)4(8)3-7/h4,8H,1-2H3
InChIKeyUZZMXVFPHZAAJR-UHFFFAOYSA-N
XLogP0.62
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.12
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanohydrins', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydroxy-3-methylbutanenitrile?
The IUPAC name of 3-fluoro-2-hydroxy-3-methylbutanenitrile (CID 12947677) is 3-fluoro-2-hydroxy-3-methylbutanenitrile.
What is the SMILES notation for 3-fluoro-2-hydroxy-3-methylbutanenitrile?
The canonical SMILES for 3-fluoro-2-hydroxy-3-methylbutanenitrile is CC(C)(F)C(O)C#N.
What is the InChIKey of 3-fluoro-2-hydroxy-3-methylbutanenitrile?
The InChIKey is UZZMXVFPHZAAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO/c1-5(2,6)4(8)3-7/h4,8H,1-2H3.
What are the key properties of 3-fluoro-2-hydroxy-3-methylbutanenitrile?
3-fluoro-2-hydroxy-3-methylbutanenitrile has a molecular weight of 117.12 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydroxy-3-methylbutanenitrile is sourced from PubChem (CID 12947677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).