N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride

C15H21Cl3N2O2 — CID 119717480

IUPACN-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(c1ccc(Cl)cc1Cl)N(C)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H20Cl2N2O2.ClH/c1-10(13-4-3-11(16)7-14(13)17)19(2)15(20)8-12-9-18-5-6-21-12;/h3-4,7,10,12,18H,5-6,8-9H2,1-2H3;1H
InChIKeyKNHUJGUENPIOJE-UHFFFAOYSA-N
MW367.70 g/mol
LogP3.31
Rot. Bonds4

About N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride

N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119717480) has the molecular formula C15H21Cl3N2O2 and a molecular weight of 367.70 g/mol. Its IUPAC name is N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119717480
Molecular FormulaC15H21Cl3N2O2
Molecular Weight367.70 g/mol
Exact Mass366.07
IUPAC NameN-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(c1ccc(Cl)cc1Cl)N(C)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H20Cl2N2O2.ClH/c1-10(13-4-3-11(16)7-14(13)17)19(2)15(20)8-12-9-18-5-6-21-12;/h3-4,7,10,12,18H,5-6,8-9H2,1-2H3;1H
InChIKeyKNHUJGUENPIOJE-UHFFFAOYSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.70
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[1-(4-methylphenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119717401
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66426574
N-[(2-chlorophenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66429544
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
5-[1-(2,4-dichlorophenyl)ethyl-methylamino]-3-methyl-5-oxopentanoic acid
CID 62963870
1-(4-chlorophenyl)-2-morpholin-2-ylethanone
CID 116586223
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
2-(2-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide
CID 13268038
2-(azetidin-3-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methylacetamide
CID 64610155
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949740
(2S)-2-amino-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide;hydrochloride
CID 119286052

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride (CID 119717480) is N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride is CC(c1ccc(Cl)cc1Cl)N(C)C(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is KNHUJGUENPIOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O2.ClH/c1-10(13-4-3-11(16)7-14(13)17)19(2)15(20)8-12-9-18-5-6-21-12;/h3-4,7,10,12,18H,5-6,8-9H2,1-2H3;1H.
What are the key properties of N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 367.70 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119717480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).