N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide

C15H20FNO2 — CID 106011705

IUPACN-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(NCCCC1CCCC1)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c16-12-7-8-13(14(18)10-12)15(19)17-9-3-6-11-4-1-2-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19)
InChIKeyBLHOXLQYZDAUBW-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.23
Rot. Bonds5

About N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide

N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 106011705) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide
PubChem CID106011705
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(NCCCC1CCCC1)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c16-12-7-8-13(14(18)10-12)15(19)17-9-3-6-11-4-1-2-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19)
InChIKeyBLHOXLQYZDAUBW-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.23
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

2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
CID 106006269
N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
CID 103940047
4-fluoro-2-hydroxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 103829910
N-[2-[cyclopentyl(methyl)amino]ethyl]-4-fluoro-2-hydroxybenzamide
CID 103829954
N-(3-cyclopentylpropyl)-2-hydroxy-5-iodobenzamide
CID 106011699
N-(4-aminobutyl)-4-fluoro-2-hydroxybenzamide
CID 107012875
4-[(4-fluoro-2-hydroxybenzoyl)amino]butanoic acid
CID 107013327
N-(3-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 103829625
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
4-fluoro-2-hydroxy-N-[3-(2-methylpropanoylamino)propyl]benzamide
CID 86814360
4-fluoro-2-hydroxy-N-(4-methylpentyl)benzamide
CID 103829717
4-fluoro-2-hydroxy-N-[4-(2-methoxyethoxy)butyl]benzamide
CID 103829912

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide (CID 106011705) is N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide is O=C(NCCCC1CCCC1)c1ccc(F)cc1O.
What is the InChIKey of N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is BLHOXLQYZDAUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-12-7-8-13(14(18)10-12)15(19)17-9-3-6-11-4-1-2-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19).
What are the key properties of N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide?
N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide has a molecular weight of 265.33 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 106011705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).