2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide

C20H22N2O3 — CID 119426216

IUPAC2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCNC1
InChIInChI=1S/C20H22N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,21H,4,7,12-14H2,(H,22,23)
InChIKeyDPMHRRZJBBZOLA-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.16
Rot. Bonds6

About 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide

2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide (PubChem CID 119426216) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
PubChem CID119426216
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCNC1
InChIInChI=1S/C20H22N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,21H,4,7,12-14H2,(H,22,23)
InChIKeyDPMHRRZJBBZOLA-UHFFFAOYSA-N
XLogP2.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-oxo-2-(piperidin-3-ylamino)ethoxy]benzamide
CID 119426792
2-(4-tert-butylphenoxy)-N-piperidin-3-ylacetamide
CID 119428082
4-[2-oxo-2-(pyrrolidin-3-ylamino)ethoxy]benzamide
CID 119451956
2-(4-benzoylphenoxy)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120600141
2-(4-methylphenoxy)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94803257
2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119424815
2-(4-methylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119450091
2-(4-ethylphenoxy)-N-pyrrolidin-3-ylacetamide
CID 119450074
N-piperidin-3-ylbenzamide
CID 22017045
N-piperidin-3-yl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119425290
2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
CID 119426850
N-piperidin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119425494

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide (CID 119426216) is 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)NC1CCCNC1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide?
The InChIKey is DPMHRRZJBBZOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,21H,4,7,12-14H2,(H,22,23).
What are the key properties of 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide?
2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide has a molecular weight of 338.41 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide is sourced from PubChem (CID 119426216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).