3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride

C15H22Cl2N2O2 — CID 119442168

IUPAC3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCN(C(=O)CCOc1ccccc1Cl)C1CCNCC1.Cl
InChIInChI=1S/C15H21ClN2O2.ClH/c1-18(12-6-9-17-10-7-12)15(19)8-11-20-14-5-3-2-4-13(14)16;/h2-5,12,17H,6-11H2,1H3;1H
InChIKeyQOASLILJSIMGFE-UHFFFAOYSA-N
MW333.26 g/mol
LogP2.74
Rot. Bonds5

About 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride

3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride (PubChem CID 119442168) has the molecular formula C15H22Cl2N2O2 and a molecular weight of 333.26 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
PubChem CID119442168
Molecular FormulaC15H22Cl2N2O2
Molecular Weight333.26 g/mol
Exact Mass332.11
IUPAC Name3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCN(C(=O)CCOc1ccccc1Cl)C1CCNCC1.Cl
InChIInChI=1S/C15H21ClN2O2.ClH/c1-18(12-6-9-17-10-7-12)15(19)8-11-20-14-5-3-2-4-13(14)16;/h2-5,12,17H,6-11H2,1H3;1H
InChIKeyQOASLILJSIMGFE-UHFFFAOYSA-N
XLogP2.74
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.26
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(2-phenylphenoxy)-N-piperidin-4-ylpropanamide
CID 119443416
3-(2,3-dimethylphenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119444434
3-(2-chloro-4-fluorophenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]propanamide
CID 124613703
N-[2-(2-chlorophenoxy)ethyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119922977
4-(2-ethoxyphenoxy)-N-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119554526
3-(2-chlorophenoxy)-N-(2-hydroxycyclohexyl)-N-methylpropanamide
CID 102635543
2-(2-chloro-4-fluorophenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441205
2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
CID 92674739
3-(4-chloro-2-nitrophenoxy)-N-methyl-N-piperidin-4-ylpropanamide
CID 119442830
2-(2-chlorophenyl)sulfanyl-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119442906
2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 119444226
4-(4-chloro-3-methylphenoxy)-N-methyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119442076

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride?
The IUPAC name of 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride (CID 119442168) is 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride is CN(C(=O)CCOc1ccccc1Cl)C1CCNCC1.Cl.
What is the InChIKey of 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride?
The InChIKey is QOASLILJSIMGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2.ClH/c1-18(12-6-9-17-10-7-12)15(19)8-11-20-14-5-3-2-4-13(14)16;/h2-5,12,17H,6-11H2,1H3;1H.
What are the key properties of 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride?
3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride has a molecular weight of 333.26 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride is sourced from PubChem (CID 119442168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).