2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide

C14H18Cl2N2O2 — CID 120577365

IUPAC2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCC1NCCCC1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O2/c1-9-12(3-2-6-17-9)18-14(19)8-20-13-5-4-10(15)7-11(13)16/h4-5,7,9,12,17H,2-3,6,8H2,1H3,(H,18,19)
InChIKeyFTIKTGOPGDJALA-UHFFFAOYSA-N
MW317.22 g/mol
LogP2.63
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide

2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide (PubChem CID 120577365) has the molecular formula C14H18Cl2N2O2 and a molecular weight of 317.22 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide
PubChem CID120577365
Molecular FormulaC14H18Cl2N2O2
Molecular Weight317.22 g/mol
Exact Mass316.07
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCC1NCCCC1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H18Cl2N2O2/c1-9-12(3-2-6-17-9)18-14(19)8-20-13-5-4-10(15)7-11(13)16/h4-5,7,9,12,17H,2-3,6,8H2,1H3,(H,18,19)
InChIKeyFTIKTGOPGDJALA-UHFFFAOYSA-N
XLogP2.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.22
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120577794
N-(2-methylpiperidin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide;hydrochloride
CID 120577990
2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575020
2-(2,4-dichlorophenoxy)-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]acetamide
CID 133134780
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
CID 120577924
2-(4-methylphenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120576127
N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(2,4-dichlorophenoxy)acetamide
CID 1338660
2-[4-chloro-2-[(2-methylpiperidin-3-yl)sulfamoyl]phenoxy]acetamide
CID 120726795
2-(4-bromophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575570
2-(2-bromo-4-chlorophenoxy)-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]acetamide
CID 11919791
3-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)propanamide
CID 120574232

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide (CID 120577365) is 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide is CC1NCCCC1NC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide?
The InChIKey is FTIKTGOPGDJALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O2/c1-9-12(3-2-6-17-9)18-14(19)8-20-13-5-4-10(15)7-11(13)16/h4-5,7,9,12,17H,2-3,6,8H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide has a molecular weight of 317.22 g/mol, XLogP of 2.63, 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-(2-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 120577365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).