(2R)-2-fluoropentan-3-one

C5H9FO — CID 134943930

IUPAC(2R)-2-fluoropentan-3-one
SMILESCCC(=O)[C@@H](C)F
InChIInChI=1S/C5H9FO/c1-3-5(7)4(2)6/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyWVKQNTDRGRRVGF-SCSAIBSYSA-N
MW104.12 g/mol
LogP1.32
Rot. Bonds2

About (2R)-2-fluoropentan-3-one

(2R)-2-fluoropentan-3-one (PubChem CID 134943930) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is (2R)-2-fluoropentan-3-one.

Molecular Properties

Compound Name(2R)-2-fluoropentan-3-one
PubChem CID134943930
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name(2R)-2-fluoropentan-3-one
SMILESCCC(=O)[C@@H](C)F
InChIInChI=1S/C5H9FO/c1-3-5(7)4(2)6/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyWVKQNTDRGRRVGF-SCSAIBSYSA-N
XLogP1.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoropentan-3-one?
The IUPAC name of (2R)-2-fluoropentan-3-one (CID 134943930) is (2R)-2-fluoropentan-3-one.
What is the SMILES notation for (2R)-2-fluoropentan-3-one?
The canonical SMILES for (2R)-2-fluoropentan-3-one is CCC(=O)[C@@H](C)F.
What is the InChIKey of (2R)-2-fluoropentan-3-one?
The InChIKey is WVKQNTDRGRRVGF-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9FO/c1-3-5(7)4(2)6/h4H,3H2,1-2H3/t4-/m1/s1.
What are the key properties of (2R)-2-fluoropentan-3-one?
(2R)-2-fluoropentan-3-one has a molecular weight of 104.12 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoropentan-3-one is sourced from PubChem (CID 134943930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).