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

C13H18Cl2N2O2 — CID 119388216

IUPAC2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccccc1Cl)NC1CCNCC1
InChIInChI=1S/C13H17ClN2O2.ClH/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10;/h1-4,10,15H,5-9H2,(H,16,17);1H
InChIKeyFSKWGIRJGUIZCS-UHFFFAOYSA-N
MW305.20 g/mol
LogP2.01
Rot. Bonds4

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

2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119388216) has the molecular formula C13H18Cl2N2O2 and a molecular weight of 305.20 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119388216
Molecular FormulaC13H18Cl2N2O2
Molecular Weight305.20 g/mol
Exact Mass304.07
IUPAC Name2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccccc1Cl)NC1CCNCC1
InChIInChI=1S/C13H17ClN2O2.ClH/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10;/h1-4,10,15H,5-9H2,(H,16,17);1H
InChIKeyFSKWGIRJGUIZCS-UHFFFAOYSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.20
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
2-(2-chlorophenoxy)-N-[(1R,2R,3R)-2,3-dihydroxycyclopentyl]acetamide
CID 110125138
2-(2-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CID 6601206
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948
2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide
CID 119386547
2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575020
N-pyrrolidin-3-yl-2-(2,4,5-trichlorophenoxy)acetamide
CID 119453282
2-(2-chlorophenoxy)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389291
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46700417

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride (CID 119388216) is 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(COc1ccccc1Cl)NC1CCNCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is FSKWGIRJGUIZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2.ClH/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10;/h1-4,10,15H,5-9H2,(H,16,17);1H.
What are the key properties of 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 305.20 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119388216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).