4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide

C14H19FN2O2 — CID 55251922

IUPAC4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESO=C(NCCOC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c15-12-3-1-11(2-4-12)14(18)17-9-10-19-13-5-7-16-8-6-13/h1-4,13,16H,5-10H2,(H,17,18)
InChIKeyPXAJFSMFQONWTI-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.32
Rot. Bonds5

About 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide

4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide (PubChem CID 55251922) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
PubChem CID55251922
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESO=C(NCCOC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c15-12-3-1-11(2-4-12)14(18)17-9-10-19-13-5-7-16-8-6-13/h1-4,13,16H,5-10H2,(H,17,18)
InChIKeyPXAJFSMFQONWTI-UHFFFAOYSA-N
XLogP1.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
3-bromo-4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107956118
N-(2-cyclooct-4-en-1-yloxyethyl)-4-(18F)fluoro(18F)benzamide
CID 123167407
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
3-bromo-5-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869779
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
N-(3-cyclohexyloxypropyl)-4-fluorobenzamide
CID 60668652
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 65434238
N-[2-[(4-fluorobenzoyl)amino]ethyl]piperidine-4-carboxamide
CID 46103850
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide?
The IUPAC name of 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide (CID 55251922) is 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide is O=C(NCCOC1CCNCC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide?
The InChIKey is PXAJFSMFQONWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-12-3-1-11(2-4-12)14(18)17-9-10-19-13-5-7-16-8-6-13/h1-4,13,16H,5-10H2,(H,17,18).
What are the key properties of 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide?
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide is sourced from PubChem (CID 55251922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).