3-fluoropentane

C5H11F — CID 19428854

IUPAC3-fluoropentane
SMILESCCC(F)CC
InChIInChI=1S/C5H11F/c1-3-5(6)4-2/h5H,3-4H2,1-2H3
InChIKeyFBWYFZYJEAMPHJ-UHFFFAOYSA-N
MW90.14 g/mol
LogP2.14
Rot. Bonds2

About 3-fluoropentane

3-fluoropentane (PubChem CID 19428854) has the molecular formula C5H11F and a molecular weight of 90.14 g/mol. Its IUPAC name is 3-fluoropentane.

Molecular Properties

Compound Name3-fluoropentane
PubChem CID19428854
Molecular FormulaC5H11F
Molecular Weight90.14 g/mol
Exact Mass90.08
IUPAC Name3-fluoropentane
SMILESCCC(F)CC
InChIInChI=1S/C5H11F/c1-3-5(6)4-2/h5H,3-4H2,1-2H3
InChIKeyFBWYFZYJEAMPHJ-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.14
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-fluoropentane?
The IUPAC name of 3-fluoropentane (CID 19428854) is 3-fluoropentane.
What is the SMILES notation for 3-fluoropentane?
The canonical SMILES for 3-fluoropentane is CCC(F)CC.
What is the InChIKey of 3-fluoropentane?
The InChIKey is FBWYFZYJEAMPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F/c1-3-5(6)4-2/h5H,3-4H2,1-2H3.
What are the key properties of 3-fluoropentane?
3-fluoropentane has a molecular weight of 90.14 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropentane is sourced from PubChem (CID 19428854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).