N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide

C15H22N2O2 — CID 63877044

IUPACN-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(12-19-14-7-9-16-10-8-14)17-11-6-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18)
InChIKeyUWRMIGZIJFBRHN-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.11
Rot. Bonds6

About N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide

N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63877044) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
PubChem CID63877044
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(12-19-14-7-9-16-10-8-14)17-11-6-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18)
InChIKeyUWRMIGZIJFBRHN-UHFFFAOYSA-N
XLogP1.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
CID 55252246
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 80682195
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-[2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 167988828
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
2-[azepan-4-yl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 104979582
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide (CID 63877044) is N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)NCCc1ccccc1.
What is the InChIKey of N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is UWRMIGZIJFBRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(12-19-14-7-9-16-10-8-14)17-11-6-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18).
What are the key properties of N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide?
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63877044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).