4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide

C15H21FN2O2 — CID 110464778

IUPAC4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide
SMILESO=C(CCCOc1ccc(F)cc1)NC1CCNCC1
InChIInChI=1S/C15H21FN2O2/c16-12-3-5-14(6-4-12)20-11-1-2-15(19)18-13-7-9-17-10-8-13/h3-6,13,17H,1-2,7-11H2,(H,18,19)
InChIKeyGFOLKVZSWJSAIO-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.85
Rot. Bonds6

About 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide

4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide (PubChem CID 110464778) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide
PubChem CID110464778
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide
SMILESO=C(CCCOc1ccc(F)cc1)NC1CCNCC1
InChIInChI=1S/C15H21FN2O2/c16-12-3-5-14(6-4-12)20-11-1-2-15(19)18-13-7-9-17-10-8-13/h3-6,13,17H,1-2,7-11H2,(H,18,19)
InChIKeyGFOLKVZSWJSAIO-UHFFFAOYSA-N
XLogP1.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.85
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

N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-(3-phenoxypropyl)propanamide
CID 1581116
1-(4-Phenoxybutanoyl)piperidine
CID 2164024
N-(3-methylbutyl)-4-phenoxybutanamide
CID 2164620
N-(3-ethoxypropyl)-4-phenoxybutanamide
CID 2179064
N-(3-butoxypropyl)-4-phenoxybutanamide
CID 2914857
2-(2-fluorophenoxy)-N-(2-piperidin-1-ylethyl)propanamide
CID 2935429
Propanamide, N-cyclooctyl-N-(1-(3-(4-fluorophenoxy)propyl)-4-piperidinyl)-
CID 9931850
1-Cyclooctyl-1-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-3-propan-2-ylurea
CID 10388933
2-Cyano-N-[(R)-2-(2,5-difluoro-phenoxy)-1-methyl-ethyl]-butyramide
CID 44288604
4-(2-fluorophenoxy)-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49093446
N-cyclohexyl-4-(4-methylphenoxy)butanamide
CID 1565360

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide?
The IUPAC name of 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide (CID 110464778) is 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide.
What is the SMILES notation for 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide?
The canonical SMILES for 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide is O=C(CCCOc1ccc(F)cc1)NC1CCNCC1.
What is the InChIKey of 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide?
The InChIKey is GFOLKVZSWJSAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c16-12-3-5-14(6-4-12)20-11-1-2-15(19)18-13-7-9-17-10-8-13/h3-6,13,17H,1-2,7-11H2,(H,18,19).
What are the key properties of 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide?
4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide has a molecular weight of 280.34 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide is sourced from PubChem (CID 110464778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).