N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide

C15H21FN2O2 — CID 63876556

IUPACN-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCC(NC(=O)COC1CCNCC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-11(13-4-2-3-5-14(13)16)18-15(19)10-20-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19)
InChIKeyUBAKIQOYZJDHTC-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.77
Rot. Bonds5

About N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide

N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63876556) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
PubChem CID63876556
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCC(NC(=O)COC1CCNCC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-11(13-4-2-3-5-14(13)16)18-15(19)10-20-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19)
InChIKeyUBAKIQOYZJDHTC-UHFFFAOYSA-N
XLogP1.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81355328
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81368842
N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876727
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940561
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 51968745
2-chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]acetamide
CID 166408408
3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide
CID 119390456
3-(cyclopropylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide
CID 54862156
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide (CID 63876556) is N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide is CC(NC(=O)COC1CCNCC1)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is UBAKIQOYZJDHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11(13-4-2-3-5-14(13)16)18-15(19)10-20-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3,(H,18,19).
What are the key properties of N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 280.34 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).