2-fluoropentane

C5H11F — CID 13299938

IUPAC2-fluoropentane
SMILESCCCC(C)F
InChIInChI=1S/C5H11F/c1-3-4-5(2)6/h5H,3-4H2,1-2H3
InChIKeyYHRLGIPTCSGMRF-UHFFFAOYSA-N
MW90.14 g/mol
LogP2.14
Rot. Bonds2

About 2-fluoropentane

2-fluoropentane (PubChem CID 13299938) has the molecular formula C5H11F and a molecular weight of 90.14 g/mol. Its IUPAC name is 2-fluoropentane.

Molecular Properties

Compound Name2-fluoropentane
PubChem CID13299938
Molecular FormulaC5H11F
Molecular Weight90.14 g/mol
Exact Mass90.08
IUPAC Name2-fluoropentane
SMILESCCCC(C)F
InChIInChI=1S/C5H11F/c1-3-4-5(2)6/h5H,3-4H2,1-2H3
InChIKeyYHRLGIPTCSGMRF-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 2-fluoropentane?
The IUPAC name of 2-fluoropentane (CID 13299938) is 2-fluoropentane.
What is the SMILES notation for 2-fluoropentane?
The canonical SMILES for 2-fluoropentane is CCCC(C)F.
What is the InChIKey of 2-fluoropentane?
The InChIKey is YHRLGIPTCSGMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F/c1-3-4-5(2)6/h5H,3-4H2,1-2H3.
What are the key properties of 2-fluoropentane?
2-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 2-fluoropentane is sourced from PubChem (CID 13299938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).