2-fluorohexanamide

C6H12FNO — CID 55291016

IUPAC2-fluorohexanamide
SMILESCCCCC(F)C(N)=O
InChIInChI=1S/C6H12FNO/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H2,8,9)
InChIKeyGCKYPACATOQNTJ-UHFFFAOYSA-N
MW133.17 g/mol
LogP1.00
Rot. Bonds4

About 2-fluorohexanamide

2-fluorohexanamide (PubChem CID 55291016) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 2-fluorohexanamide.

Molecular Properties

Compound Name2-fluorohexanamide
PubChem CID55291016
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name2-fluorohexanamide
SMILESCCCCC(F)C(N)=O
InChIInChI=1S/C6H12FNO/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H2,8,9)
InChIKeyGCKYPACATOQNTJ-UHFFFAOYSA-N
XLogP1.00
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Hexanediamide
CID 12364
Hexanamide
CID 12332
Heptanamide
CID 136449
Pentanamide
CID 12298
Hexanamide, 6-fluoro-
CID 12667
Fluorooctanamide
CID 88799012
4-Fluoro-4-methylpentanamide
CID 154454510
(2R,3S)-2,3-difluoro-5-methylhexanamide
CID 134955378
(2S,3R)-2,3-difluorohexanamide
CID 155931762
5-Fluoro-5-methylhexanamide
CID 164887824
7,7,7-Trifluoroheptanamide
CID 166439060
Hydrate hexanamide
CID 21570236

Frequently Asked Questions

What is the IUPAC name of 2-fluorohexanamide?
The IUPAC name of 2-fluorohexanamide (CID 55291016) is 2-fluorohexanamide.
What is the SMILES notation for 2-fluorohexanamide?
The canonical SMILES for 2-fluorohexanamide is CCCCC(F)C(N)=O.
What is the InChIKey of 2-fluorohexanamide?
The InChIKey is GCKYPACATOQNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H2,8,9).
What are the key properties of 2-fluorohexanamide?
2-fluorohexanamide has a molecular weight of 133.17 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorohexanamide is sourced from PubChem (CID 55291016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).