8-fluorooctanamide

C8H16FNO — CID 18173897

IUPAC8-fluorooctanamide
SMILESNC(=O)CCCCCCCF
InChIInChI=1S/C8H16FNO/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H2,10,11)
InChIKeyIMOUQULNHMDSLN-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.78
Rot. Bonds7

About 8-fluorooctanamide

8-fluorooctanamide (PubChem CID 18173897) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 8-fluorooctanamide.

Molecular Properties

Compound Name8-fluorooctanamide
PubChem CID18173897
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name8-fluorooctanamide
SMILESNC(=O)CCCCCCCF
InChIInChI=1S/C8H16FNO/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H2,10,11)
InChIKeyIMOUQULNHMDSLN-UHFFFAOYSA-N
XLogP1.78
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-fluorooctanamide?
The IUPAC name of 8-fluorooctanamide (CID 18173897) is 8-fluorooctanamide.
What is the SMILES notation for 8-fluorooctanamide?
The canonical SMILES for 8-fluorooctanamide is NC(=O)CCCCCCCF.
What is the InChIKey of 8-fluorooctanamide?
The InChIKey is IMOUQULNHMDSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H2,10,11).
What are the key properties of 8-fluorooctanamide?
8-fluorooctanamide has a molecular weight of 161.22 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluorooctanamide is sourced from PubChem (CID 18173897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).