2-fluoropentanamide

C5H10FNO — CID 55290464

IUPAC2-fluoropentanamide
SMILESCCCC(F)C(N)=O
InChIInChI=1S/C5H10FNO/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)
InChIKeyHZCNIWRUOWKQKA-UHFFFAOYSA-N
MW119.14 g/mol
LogP0.61
Rot. Bonds3

About 2-fluoropentanamide

2-fluoropentanamide (PubChem CID 55290464) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is 2-fluoropentanamide.

Molecular Properties

Compound Name2-fluoropentanamide
PubChem CID55290464
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name2-fluoropentanamide
SMILESCCCC(F)C(N)=O
InChIInChI=1S/C5H10FNO/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)
InChIKeyHZCNIWRUOWKQKA-UHFFFAOYSA-N
XLogP0.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropentanamide?
The IUPAC name of 2-fluoropentanamide (CID 55290464) is 2-fluoropentanamide.
What is the SMILES notation for 2-fluoropentanamide?
The canonical SMILES for 2-fluoropentanamide is CCCC(F)C(N)=O.
What is the InChIKey of 2-fluoropentanamide?
The InChIKey is HZCNIWRUOWKQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H2,7,8).
What are the key properties of 2-fluoropentanamide?
2-fluoropentanamide has a molecular weight of 119.14 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropentanamide is sourced from PubChem (CID 55290464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).