N-(3-fluoro-4-hydroxyphenyl)decanamide

C16H24FNO2 — CID 65426538

IUPACN-(3-fluoro-4-hydroxyphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C16H24FNO2/c1-2-3-4-5-6-7-8-9-16(20)18-13-10-11-15(19)14(17)12-13/h10-12,19H,2-9H2,1H3,(H,18,20)
InChIKeyFQAOZRGYRWVJLX-UHFFFAOYSA-N
MW281.37 g/mol
LogP4.61
Rot. Bonds9

About N-(3-fluoro-4-hydroxyphenyl)decanamide

N-(3-fluoro-4-hydroxyphenyl)decanamide (PubChem CID 65426538) has the molecular formula C16H24FNO2 and a molecular weight of 281.37 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)decanamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)decanamide
PubChem CID65426538
Molecular FormulaC16H24FNO2
Molecular Weight281.37 g/mol
Exact Mass281.18
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C16H24FNO2/c1-2-3-4-5-6-7-8-9-16(20)18-13-10-11-15(19)14(17)12-13/h10-12,19H,2-9H2,1H3,(H,18,20)
InChIKeyFQAOZRGYRWVJLX-UHFFFAOYSA-N
XLogP4.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.37
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-bromo-3-fluorophenyl)octanamide
CID 65429012
N-(4-hydroxy-3-methylphenyl)tetradecanamide
CID 91054297
N-(3-butyl-4-hydroxyphenyl)tetradecanamide
CID 142641305
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-(3-tert-butyl-4-hydroxyphenyl)nonanamide
CID 21290138
N-(3-tert-butyl-4-hydroxyphenyl)octadecanamide
CID 21290134
3-ethoxy-N-(3-fluoro-4-hydroxyphenyl)propanamide
CID 64780505
N-[3-fluoro-4-(2-methoxyethoxy)phenyl]octanamide
CID 60574223
N-(3,4-dimethylphenyl)dodecanamide
CID 4067786
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-(3-hydroxyphenyl)nonadecanamide
CID 19039287
N-(3-fluoro-4-hydroxyphenyl)-3-(propan-2-ylamino)propanamide
CID 64782585

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-hydroxyphenyl)decanamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)decanamide (CID 65426538) is N-(3-fluoro-4-hydroxyphenyl)decanamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)decanamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)decanamide is CCCCCCCCCC(=O)Nc1ccc(O)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)decanamide?
The InChIKey is FQAOZRGYRWVJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO2/c1-2-3-4-5-6-7-8-9-16(20)18-13-10-11-15(19)14(17)12-13/h10-12,19H,2-9H2,1H3,(H,18,20).
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)decanamide?
N-(3-fluoro-4-hydroxyphenyl)decanamide has a molecular weight of 281.37 g/mol, XLogP of 4.61, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-hydroxyphenyl)decanamide is sourced from PubChem (CID 65426538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).