2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride

C18H23ClN2O3 — CID 119294061

IUPAC2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
SMILESCOc1ccccc1OCCN(C)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-20(18(21)17(19)14-8-4-3-5-9-14)12-13-23-16-11-7-6-10-15(16)22-2;/h3-11,17H,12-13,19H2,1-2H3;1H
InChIKeyNSHOIVWRGLHVKR-UHFFFAOYSA-N
MW350.85 g/mol
LogP2.65
Rot. Bonds7

About 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride

2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride (PubChem CID 119294061) has the molecular formula C18H23ClN2O3 and a molecular weight of 350.85 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
PubChem CID119294061
Molecular FormulaC18H23ClN2O3
Molecular Weight350.85 g/mol
Exact Mass350.14
IUPAC Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
SMILESCOc1ccccc1OCCN(C)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-20(18(21)17(19)14-8-4-3-5-9-14)12-13-23-16-11-7-6-10-15(16)22-2;/h3-11,17H,12-13,19H2,1-2H3;1H
InChIKeyNSHOIVWRGLHVKR-UHFFFAOYSA-N
XLogP2.65
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpropanamide
CID 120986832
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride
CID 119294047
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
CID 119731994
2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 119345164
N-[1-[2-(2-methoxyphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide
CID 55948305
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
(2S)-2-amino-N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-phenylacetamide
CID 104898158
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide
CID 115286553
3-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylpropanamide
CID 119695605
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-methylamino]acetate
CID 93373727
(2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbutanamide;hydrochloride
CID 119274507
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride (CID 119294061) is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride is COc1ccccc1OCCN(C)C(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride?
The InChIKey is NSHOIVWRGLHVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3.ClH/c1-20(18(21)17(19)14-8-4-3-5-9-14)12-13-23-16-11-7-6-10-15(16)22-2;/h3-11,17H,12-13,19H2,1-2H3;1H.
What are the key properties of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride?
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride has a molecular weight of 350.85 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119294061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).