N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride

C15H22BrClN2O3 — CID 119684310

IUPACN-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCN(CCOc1ccc(Br)cc1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H21BrN2O3.ClH/c1-18(15(19)10-14-11-17-6-8-20-14)7-9-21-13-4-2-12(16)3-5-13;/h2-5,14,17H,6-11H2,1H3;1H
InChIKeyIXOMVWDLZQEMQE-UHFFFAOYSA-N
MW393.71 g/mol
LogP2.09
Rot. Bonds6

About N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride

N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119684310) has the molecular formula C15H22BrClN2O3 and a molecular weight of 393.71 g/mol. Its IUPAC name is N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119684310
Molecular FormulaC15H22BrClN2O3
Molecular Weight393.71 g/mol
Exact Mass392.05
IUPAC NameN-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
SMILESCN(CCOc1ccc(Br)cc1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H21BrN2O3.ClH/c1-18(15(19)10-14-11-17-6-8-20-14)7-9-21-13-4-2-12(16)3-5-13;/h2-5,14,17H,6-11H2,1H3;1H
InChIKeyIXOMVWDLZQEMQE-UHFFFAOYSA-N
XLogP2.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.71
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 115178233
N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119695324
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N-(5-bromo-2-methylphenyl)-N-methyl-2-morpholin-2-ylacetamide
CID 115178201
N-methyl-2-morpholin-2-yl-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 66428762
N-[2-(4-bromophenoxy)ethyl]-N-methylbutanamide
CID 60629006
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66428059
1-(5-bromo-2-methylphenyl)-2-morpholin-2-ylethanone
CID 116919972
N-[2-(4-bromophenoxy)ethyl]-N-methylcyclopropanecarboxamide
CID 60629010
N-[2-(4-bromophenoxy)ethyl]morpholine-2-carboxamide
CID 119757535

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride (CID 119684310) is N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride is CN(CCOc1ccc(Br)cc1)C(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is IXOMVWDLZQEMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O3.ClH/c1-18(15(19)10-14-11-17-6-8-20-14)7-9-21-13-4-2-12(16)3-5-13;/h2-5,14,17H,6-11H2,1H3;1H.
What are the key properties of N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride?
N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 393.71 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119684310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).