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

C15H20FNO2 — CID 103940047

IUPACN-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(NCCCC1CCCC1)c1ccc(O)cc1F
InChIInChI=1S/C15H20FNO2/c16-14-10-12(18)7-8-13(14)15(19)17-9-3-6-11-4-1-2-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19)
InChIKeyCNNMGCIYNWLSFI-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.23
Rot. Bonds5

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

N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 103940047) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
PubChem CID103940047
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(NCCCC1CCCC1)c1ccc(O)cc1F
InChIInChI=1S/C15H20FNO2/c16-14-10-12(18)7-8-13(14)15(19)17-9-3-6-11-4-1-2-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19)
InChIKeyCNNMGCIYNWLSFI-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

N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide
CID 106011705
2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
CID 106006269
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
N-(6-bromohexyl)-2-fluoro-4-hydroxybenzamide
CID 107847909
N-(3-cyclopentylpropyl)-2-fluoro-5-nitrobenzamide
CID 106013508
N-(3-cyclopentylpropyl)-2-hydroxy-5-iodobenzamide
CID 106011699
2-fluoro-4-hydroxy-N-[4-(2-methoxyethoxy)butyl]benzamide
CID 104929735
N-(3-cyclopentylpropyl)-3,5-difluoro-4-(methylamino)benzamide
CID 106015415
N-[3-(2-chloroethoxy)propyl]-2-fluoro-4-hydroxybenzamide
CID 114171329
5-amino-N-(2-cyclopentylethyl)-2,4-difluorobenzamide
CID 61102915
4-amino-N-(3-cyclopentylpropyl)-3-fluorobenzamide
CID 106006332
N-[(2-bromocyclohexyl)methyl]-2-fluoro-4-hydroxybenzamide
CID 107677675

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide (CID 103940047) is N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide is O=C(NCCCC1CCCC1)c1ccc(O)cc1F.
What is the InChIKey of N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is CNNMGCIYNWLSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-14-10-12(18)7-8-13(14)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)-2-fluoro-4-hydroxybenzamide?
N-(3-cyclopentylpropyl)-2-fluoro-4-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)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 103940047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).