N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride

C20H25ClN2O2 — CID 119669311

IUPACN-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(14-16-10-12-21-13-11-16)22-18-6-8-19(9-7-18)24-15-17-4-2-1-3-5-17;/h1-9,16,21H,10-15H2,(H,22,23);1H
InChIKeyXSNZCKIJOTVWCT-UHFFFAOYSA-N
MW360.89 g/mol
LogP4.02
Rot. Bonds6

About N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride

N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119669311) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.89 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119669311
Molecular FormulaC20H25ClN2O2
Molecular Weight360.89 g/mol
Exact Mass360.16
IUPAC NameN-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(14-16-10-12-21-13-11-16)22-18-6-8-19(9-7-18)24-15-17-4-2-1-3-5-17;/h1-9,16,21H,10-15H2,(H,22,23);1H
InChIKeyXSNZCKIJOTVWCT-UHFFFAOYSA-N
XLogP4.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.89
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315
N-(4-phenylphenyl)-2-piperidin-4-ylacetamide
CID 67362104
2-morpholin-2-yl-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669321
3-[4-[(2-piperidin-4-ylacetyl)amino]phenoxy]propanamide
CID 119733584
2-(4-aminopiperidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119907132
2-(1,4-diazepan-1-yl)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119905944
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
N-(2-phenylpyrimidin-5-yl)-2-piperidin-4-ylacetamide
CID 119697450
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.2.0]heptan-3-yl]-N-(4-phenylmethoxyphenyl)acetamide
CID 166251748
2-cyclopropyl-N-phenylacetamide
CID 60753326
N-[4-(4-phenylmethoxyanilino)phenyl]cyclopropanecarboxamide
CID 112988911

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride (CID 119669311) is N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(CC1CCNCC1)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is XSNZCKIJOTVWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c23-20(14-16-10-12-21-13-11-16)22-18-6-8-19(9-7-18)24-15-17-4-2-1-3-5-17;/h1-9,16,21H,10-15H2,(H,22,23);1H.
What are the key properties of N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride?
N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 360.89 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119669311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).