N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride

C15H23ClN2O3 — CID 119680862

IUPACN-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
SMILESCN(CCOc1ccccc1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-17(8-10-20-13-5-3-2-4-6-13)15(18)11-14-12-16-7-9-19-14;/h2-6,14,16H,7-12H2,1H3;1H
InChIKeyGEHFGILSLLMBTG-UHFFFAOYSA-N
MW314.81 g/mol
LogP1.32
Rot. Bonds6

About N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride

N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride (PubChem CID 119680862) has the molecular formula C15H23ClN2O3 and a molecular weight of 314.81 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
PubChem CID119680862
Molecular FormulaC15H23ClN2O3
Molecular Weight314.81 g/mol
Exact Mass314.14
IUPAC NameN-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
SMILESCN(CCOc1ccccc1)C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-17(8-10-20-13-5-3-2-4-6-13)15(18)11-14-12-16-7-9-19-14;/h2-6,14,16H,7-12H2,1H3;1H
InChIKeyGEHFGILSLLMBTG-UHFFFAOYSA-N
XLogP1.32
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.81
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119684310
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N-[(2-chlorophenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66429544
(2R,3S)-N,2-dimethyl-N-(2-phenoxyethyl)morpholine-3-carboxamide;hydrochloride
CID 120918304
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
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680859
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
N-methyl-2-morpholin-2-yl-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 66428762

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride (CID 119680862) is N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride is CN(CCOc1ccccc1)C(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride?
The InChIKey is GEHFGILSLLMBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3.ClH/c1-17(8-10-20-13-5-3-2-4-6-13)15(18)11-14-12-16-7-9-19-14;/h2-6,14,16H,7-12H2,1H3;1H.
What are the key properties of N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride?
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride has a molecular weight of 314.81 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride is sourced from PubChem (CID 119680862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).