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

C12H19ClN2O3 — CID 119294047

IUPAC2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride
SMILESCOc1ccccc1OCCN(C)C(=O)CN.Cl
InChIInChI=1S/C12H18N2O3.ClH/c1-14(12(15)9-13)7-8-17-11-6-4-3-5-10(11)16-2;/h3-6H,7-9,13H2,1-2H3;1H
InChIKeyPCLFDEDKTHHMSB-UHFFFAOYSA-N
MW274.75 g/mol
LogP0.91
Rot. Bonds6

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

2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride (PubChem CID 119294047) has the molecular formula C12H19ClN2O3 and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride
PubChem CID119294047
Molecular FormulaC12H19ClN2O3
Molecular Weight274.75 g/mol
Exact Mass274.11
IUPAC Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride
SMILESCOc1ccccc1OCCN(C)C(=O)CN.Cl
InChIInChI=1S/C12H18N2O3.ClH/c1-14(12(15)9-13)7-8-17-11-6-4-3-5-10(11)16-2;/h3-6H,7-9,13H2,1-2H3;1H
InChIKeyPCLFDEDKTHHMSB-UHFFFAOYSA-N
XLogP0.91
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;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

2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
CID 119294061
2-amino-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpropanamide
CID 120986832
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
CID 119731994
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962
N-[2-(2-methoxyphenoxy)ethyl]-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119294048
N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119937075
4-amino-N-[2-(2-fluorophenoxy)ethyl]-3-methoxy-N-methylbutanamide;hydrochloride
CID 120587497
3-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,4-dimethylbenzamide
CID 86780225
2-[2-(2-methoxyphenoxy)ethyl-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120975195
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 60937297
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-oxobutanamide
CID 54876653

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride (CID 119294047) is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride is COc1ccccc1OCCN(C)C(=O)CN.Cl.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride?
The InChIKey is PCLFDEDKTHHMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3.ClH/c1-14(12(15)9-13)7-8-17-11-6-4-3-5-10(11)16-2;/h3-6H,7-9,13H2,1-2H3;1H.
What are the key properties of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride?
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide;hydrochloride has a molecular weight of 274.75 g/mol, XLogP of 0.91, 6 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-methylacetamide;hydrochloride is sourced from PubChem (CID 119294047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).