2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide

C14H18Cl2N2O — CID 119444226

IUPAC2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)Cc1c(Cl)cccc1Cl)C1CCNCC1
InChIInChI=1S/C14H18Cl2N2O/c1-18(10-5-7-17-8-6-10)14(19)9-11-12(15)3-2-4-13(11)16/h2-4,10,17H,5-9H2,1H3
InChIKeyVPRCCVOXZXPGRT-UHFFFAOYSA-N
MW301.22 g/mol
LogP2.75
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide

2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 119444226) has the molecular formula C14H18Cl2N2O and a molecular weight of 301.22 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
PubChem CID119444226
Molecular FormulaC14H18Cl2N2O
Molecular Weight301.22 g/mol
Exact Mass300.08
IUPAC Name2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)Cc1c(Cl)cccc1Cl)C1CCNCC1
InChIInChI=1S/C14H18Cl2N2O/c1-18(10-5-7-17-8-6-10)14(19)9-11-12(15)3-2-4-13(11)16/h2-4,10,17H,5-9H2,1H3
InChIKeyVPRCCVOXZXPGRT-UHFFFAOYSA-N
XLogP2.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.22
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide 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-chloro-6-fluorophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 43602048
N-(azepan-4-yl)-2-(2-chloro-6-fluorophenyl)-N-methylacetamide
CID 104974489
2-(2-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119553666
2-(3-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119554353
2-(2-chlorophenyl)sulfanyl-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119442906
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-piperidin-4-ylacetamide
CID 119442632
2-(2-bromophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 83749686
2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119443234
3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119442168
2-(8-chloronaphthalen-1-yl)sulfanyl-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441556
N-methyl-N-piperidin-4-yl-2-pyridin-4-ylacetamide
CID 43602089
N-methyl-2-(4-phenylphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119441133

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide (CID 119444226) is 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide is CN(C(=O)Cc1c(Cl)cccc1Cl)C1CCNCC1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is VPRCCVOXZXPGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O/c1-18(10-5-7-17-8-6-10)14(19)9-11-12(15)3-2-4-13(11)16/h2-4,10,17H,5-9H2,1H3.
What are the key properties of 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide?
2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 301.22 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119444226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).