2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride

C13H17Cl3N2O2 — CID 119385688

IUPAC2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1Cl)NC1CCNCC1
InChIInChI=1S/C13H16Cl2N2O2.ClH/c14-9-1-2-12(11(15)7-9)19-8-13(18)17-10-3-5-16-6-4-10;/h1-2,7,10,16H,3-6,8H2,(H,17,18);1H
InChIKeyVLESQCKDQSEDMC-UHFFFAOYSA-N
MW339.65 g/mol
LogP2.66
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride

2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119385688) has the molecular formula C13H17Cl3N2O2 and a molecular weight of 339.65 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119385688
Molecular FormulaC13H17Cl3N2O2
Molecular Weight339.65 g/mol
Exact Mass338.04
IUPAC Name2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(COc1ccc(Cl)cc1Cl)NC1CCNCC1
InChIInChI=1S/C13H16Cl2N2O2.ClH/c14-9-1-2-12(11(15)7-9)19-8-13(18)17-10-3-5-16-6-4-10;/h1-2,7,10,16H,3-6,8H2,(H,17,18);1H
InChIKeyVLESQCKDQSEDMC-UHFFFAOYSA-N
XLogP2.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.65
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
N-cyclopentyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
CID 112990888
[2-(cyclopentylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 3987255
N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
CID 841562
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030116
2-(2,4-dichlorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 2853637
2-(4-bromo-2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 119388777
N-pyrrolidin-3-yl-2-(2,4,5-trichlorophenoxy)acetamide
CID 119453282
2-(2,4-dichlorophenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
CID 55566141
2-(2,4-dichlorophenoxy)-N-(1-propanoylpiperidin-4-yl)acetamide
CID 108553385
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride (CID 119385688) is 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(COc1ccc(Cl)cc1Cl)NC1CCNCC1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is VLESQCKDQSEDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O2.ClH/c14-9-1-2-12(11(15)7-9)19-8-13(18)17-10-3-5-16-6-4-10;/h1-2,7,10,16H,3-6,8H2,(H,17,18);1H.
What are the key properties of 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride?
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 339.65 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119385688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).