2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

C14H20Cl2N2O2 — CID 120575020

IUPAC2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)COc1ccccc1Cl.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15;/h2-3,5,7,10,12,16H,4,6,8-9H2,1H3,(H,17,18);1H
InChIKeyTWOHYRJGVZFOPM-UHFFFAOYSA-N
MW319.23 g/mol
LogP2.40
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (PubChem CID 120575020) has the molecular formula C14H20Cl2N2O2 and a molecular weight of 319.23 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
PubChem CID120575020
Molecular FormulaC14H20Cl2N2O2
Molecular Weight319.23 g/mol
Exact Mass318.09
IUPAC Name2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)COc1ccccc1Cl.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15;/h2-3,5,7,10,12,16H,4,6,8-9H2,1H3,(H,17,18);1H
InChIKeyTWOHYRJGVZFOPM-UHFFFAOYSA-N
XLogP2.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.23
LogP ≤ 52.40
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
2-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120577365
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
CID 120577924
N-(2-methylpiperidin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide;hydrochloride
CID 120577990
N-[2-(aminomethyl)cyclopentyl]-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119603021
2-(4-bromophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575570
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577789
2-(4-methylphenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120576127
2-(2-chlorophenoxy)-N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]acetamide
CID 110125549
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2435735

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (CID 120575020) is 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride is CC1NCCCC1NC(=O)COc1ccccc1Cl.Cl.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The InChIKey is TWOHYRJGVZFOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2.ClH/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15;/h2-3,5,7,10,12,16H,4,6,8-9H2,1H3,(H,17,18);1H.
What are the key properties of 2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride has a molecular weight of 319.23 g/mol, XLogP of 2.40, 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-(2-methylpiperidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 120575020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).