N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide

C16H20FNO2 — CID 60802678

IUPACN-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide
SMILESCCCCCC(=O)Nc1ccc(C#CCCO)cc1F
InChIInChI=1S/C16H20FNO2/c1-2-3-4-8-16(20)18-15-10-9-13(12-14(15)17)7-5-6-11-19/h9-10,12,19H,2-4,6,8,11H2,1H3,(H,18,20)
InChIKeyZRUZEKKEXNHGNR-UHFFFAOYSA-N
MW277.34 g/mol
LogP3.08
Rot. Bonds6

About N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide

N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide (PubChem CID 60802678) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide.

Molecular Properties

Compound NameN-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide
PubChem CID60802678
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC NameN-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide
SMILESCCCCCC(=O)Nc1ccc(C#CCCO)cc1F
InChIInChI=1S/C16H20FNO2/c1-2-3-4-8-16(20)18-15-10-9-13(12-14(15)17)7-5-6-11-19/h9-10,12,19H,2-4,6,8,11H2,1H3,(H,18,20)
InChIKeyZRUZEKKEXNHGNR-UHFFFAOYSA-N
XLogP3.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N(1),N(6)-Bis(4-methylphenyl)hexanediamide
CID 3113761
N-Hydroxy-N''-(4-methylphenyl)octanediamide
CID 46884057
N-[4-(2-phenylethynyl)phenyl]butanamide
CID 1472871
N-(4-butylphenyl)cyclopentanecarboxamide
CID 1744647
Octanamide, N-(4-methylphenyl)-
CID 98769
N-{4-[2-(4-acetamidophenyl)ethynyl]phenyl}acetamide
CID 1488788
N-(4-Ethylphenyl)-N''-hydroxyoctanediamide
CID 46884060
Benzenebutanamide, 4-(acetylamino)-
CID 3058962
N-(3-fluoro-4-methylphenyl)-4-phenylbutanamide
CID 842101
N-(4-methylphenyl)hexadecanamide
CID 13445342
2-Hydroxy-N-(4-methylphenyl)acetamide
CID 329003
p-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-
CID 204352

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide?
The IUPAC name of N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide (CID 60802678) is N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide.
What is the SMILES notation for N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide?
The canonical SMILES for N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide is CCCCCC(=O)Nc1ccc(C#CCCO)cc1F.
What is the InChIKey of N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide?
The InChIKey is ZRUZEKKEXNHGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c1-2-3-4-8-16(20)18-15-10-9-13(12-14(15)17)7-5-6-11-19/h9-10,12,19H,2-4,6,8,11H2,1H3,(H,18,20).
What are the key properties of N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide?
N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide has a molecular weight of 277.34 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]hexanamide is sourced from PubChem (CID 60802678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).