N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride

C6H15ClN2O2 — CID 54595044

IUPACN-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
SMILESCNCCOCC(=O)NC.Cl
InChIInChI=1S/C6H14N2O2.ClH/c1-7-3-4-10-5-6(9)8-2;/h7H,3-5H2,1-2H3,(H,8,9);1H
InChIKeyFZWHVLYVFCCMBU-UHFFFAOYSA-N
MW182.65 g/mol
LogP-0.61
Rot. Bonds5

About N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride

N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride (PubChem CID 54595044) has the molecular formula C6H15ClN2O2 and a molecular weight of 182.65 g/mol. Its IUPAC name is N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
PubChem CID54595044
Molecular FormulaC6H15ClN2O2
Molecular Weight182.65 g/mol
Exact Mass182.08
IUPAC NameN-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
SMILESCNCCOCC(=O)NC.Cl
InChIInChI=1S/C6H14N2O2.ClH/c1-7-3-4-10-5-6(9)8-2;/h7H,3-5H2,1-2H3,(H,8,9);1H
InChIKeyFZWHVLYVFCCMBU-UHFFFAOYSA-N
XLogP-0.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 59773137
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
2-(2-fluoroethoxy)-N-methylacetamide
CID 155326209
ethane;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propan-2-one
CID 155740359
2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide
CID 62338179
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-(2-oxopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]acetamide
CID 59533808
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The IUPAC name of N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride (CID 54595044) is N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride.
What is the SMILES notation for N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The canonical SMILES for N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride is CNCCOCC(=O)NC.Cl.
What is the InChIKey of N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The InChIKey is FZWHVLYVFCCMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2.ClH/c1-7-3-4-10-5-6(9)8-2;/h7H,3-5H2,1-2H3,(H,8,9);1H.
What are the key properties of N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride has a molecular weight of 182.65 g/mol, XLogP of -0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride is sourced from PubChem (CID 54595044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).