2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride

C19H23ClN2O2 — CID 119424815

IUPAC2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccccc1-c1ccccc1)NC1CCCNC1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(21-16-9-6-12-20-13-16)14-23-18-11-5-4-10-17(18)15-7-2-1-3-8-15;/h1-5,7-8,10-11,16,20H,6,9,12-14H2,(H,21,22);1H
InChIKeyRQKUZPSMVQZPDC-UHFFFAOYSA-N
MW346.86 g/mol
LogP3.02
Rot. Bonds5

About 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride

2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride (PubChem CID 119424815) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
PubChem CID119424815
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC Name2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccccc1-c1ccccc1)NC1CCCNC1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(21-16-9-6-12-20-13-16)14-23-18-11-5-4-10-17(18)15-7-2-1-3-8-15;/h1-5,7-8,10-11,16,20H,6,9,12-14H2,(H,21,22);1H
InChIKeyRQKUZPSMVQZPDC-UHFFFAOYSA-N
XLogP3.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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
2-(2-tert-butylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119426969
2-(2-nitrophenoxy)-N-piperidin-3-ylacetamide
CID 119426166
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
CID 120577924
2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
CID 119426216
2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 8885763
N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2-phenylphenoxy)acetamide
CID 41095172
2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxy-N-piperidin-3-ylacetamide
CID 165436323
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
(3R)-3-[(2-phenylphenoxy)methyl]piperidine
CID 26190683

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride?
The IUPAC name of 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride (CID 119424815) is 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride is Cl.O=C(COc1ccccc1-c1ccccc1)NC1CCCNC1.
What is the InChIKey of 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride?
The InChIKey is RQKUZPSMVQZPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c22-19(21-16-9-6-12-20-13-16)14-23-18-11-5-4-10-17(18)15-7-2-1-3-8-15;/h1-5,7-8,10-11,16,20H,6,9,12-14H2,(H,21,22);1H.
What are the key properties of 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride?
2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119424815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).