5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide

C15H22FNO2 — CID 110306829

IUPAC5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide
SMILESCC(C)(O)CNC(=O)CCCCc1ccc(F)cc1
InChIInChI=1S/C15H22FNO2/c1-15(2,19)11-17-14(18)6-4-3-5-12-7-9-13(16)10-8-12/h7-10,19H,3-6,11H2,1-2H3,(H,17,18)
InChIKeyGPUSKXPIGZRTOV-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.43
Rot. Bonds7

About 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide

5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide (PubChem CID 110306829) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide
PubChem CID110306829
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide
SMILESCC(C)(O)CNC(=O)CCCCc1ccc(F)cc1
InChIInChI=1S/C15H22FNO2/c1-15(2,19)11-17-14(18)6-4-3-5-12-7-9-13(16)10-8-12/h7-10,19H,3-6,11H2,1-2H3,(H,17,18)
InChIKeyGPUSKXPIGZRTOV-UHFFFAOYSA-N
XLogP2.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]pentanamide
CID 110297766
2-[(4-fluorophenyl)methylsulfanyl]-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65109835
5-(4-fluorophenyl)-N-formylpentanamide
CID 145350810
N-(2-amino-2-methylpropyl)-5-(4-iodophenyl)pentanamide
CID 119630034
N-[2-(4-fluorophenyl)ethyl]-5-(4-methoxyphenyl)pentanamide
CID 110297832
N-(4-acetamidobutyl)-4-(4-fluorophenyl)butanamide
CID 110355184
N-(2,2-dimethylpropyl)-4-(4-methylphenyl)butanamide
CID 177221343
N-[2-(2,4-difluorophenyl)-2-hydroxypropyl]-4-phenylbutanamide
CID 111335375
ethyl 4-[2-[5-(4-fluorophenyl)pentanoylamino]acetyl]piperazine-1-carboxylate
CID 110305627
N-[2-(4-fluorophenyl)ethyl]-4-phenylbutanamide
CID 2288121
3-(4-fluorophenyl)-N-(2-methyl-2-pyrrolidin-1-ylpropyl)propanamide
CID 110622499
11-(4-fluorophenyl)undecanamide
CID 144640590

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide?
The IUPAC name of 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide (CID 110306829) is 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide is CC(C)(O)CNC(=O)CCCCc1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide?
The InChIKey is GPUSKXPIGZRTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-15(2,19)11-17-14(18)6-4-3-5-12-7-9-13(16)10-8-12/h7-10,19H,3-6,11H2,1-2H3,(H,17,18).
What are the key properties of 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide?
5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide has a molecular weight of 267.34 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)pentanamide is sourced from PubChem (CID 110306829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).