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

C15H21FN2O2 — CID 63876747

IUPACN-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCC(NC(=O)COC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c1-11(12-2-4-13(16)5-3-12)18-15(19)10-20-14-6-8-17-9-7-14/h2-5,11,14,17H,6-10H2,1H3,(H,18,19)
InChIKeyVBGOFEAYOGKSOE-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.77
Rot. Bonds5

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

N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63876747) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
PubChem CID63876747
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESCC(NC(=O)COC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c1-11(12-2-4-13(16)5-3-12)18-15(19)10-20-14-6-8-17-9-7-14/h2-5,11,14,17H,6-10H2,1H3,(H,18,19)
InChIKeyVBGOFEAYOGKSOE-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-[(1R)-1-(4-chlorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81355328
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81368842
N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876556
N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876727
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877072
2-cyclohexyloxy-N-[(1R,2S)-1-(4-fluorophenyl)-1-hydroxypropan-2-yl]acetamide
CID 97237223
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-propoxyacetamide
CID 114018739
2-[4-[(2S)-2-[(2-piperidin-4-yloxyacetyl)amino]propanoyl]phenoxy]acetic acid
CID 67570091
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide (CID 63876747) is N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide is CC(NC(=O)COC1CCNCC1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is VBGOFEAYOGKSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11(12-2-4-13(16)5-3-12)18-15(19)10-20-14-6-8-17-9-7-14/h2-5,11,14,17H,6-10H2,1H3,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide?
N-[1-(4-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-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).