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

C5H13ClN2O2 — CID 90229092

IUPAC2-[2-(methylamino)ethoxy]acetamide;hydrochloride
SMILESCNCCOCC(N)=O.Cl
InChIInChI=1S/C5H12N2O2.ClH/c1-7-2-3-9-4-5(6)8;/h7H,2-4H2,1H3,(H2,6,8);1H
InChIKeyZHGRUJZWSFRSCI-UHFFFAOYSA-N
MW168.62 g/mol
LogP-0.87
Rot. Bonds5

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

2-[2-(methylamino)ethoxy]acetamide;hydrochloride (PubChem CID 90229092) has the molecular formula C5H13ClN2O2 and a molecular weight of 168.62 g/mol. Its IUPAC name is 2-[2-(methylamino)ethoxy]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-(methylamino)ethoxy]acetamide;hydrochloride
PubChem CID90229092
Molecular FormulaC5H13ClN2O2
Molecular Weight168.62 g/mol
Exact Mass168.07
IUPAC Name2-[2-(methylamino)ethoxy]acetamide;hydrochloride
SMILESCNCCOCC(N)=O.Cl
InChIInChI=1S/C5H12N2O2.ClH/c1-7-2-3-9-4-5(6)8;/h7H,2-4H2,1H3,(H2,6,8);1H
InChIKeyZHGRUJZWSFRSCI-UHFFFAOYSA-N
XLogP-0.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.62
LogP ≤ 5-0.87
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;hydrochloride
CID 54595044
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
tert-butyl N-[2-(2-amino-2-oxoethoxy)ethyl]carbamate
CID 103658687
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
CID 123413138
ethane;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propan-2-one
CID 155740359
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
2-[2-(2-methylpropylamino)ethoxy]acetamide
CID 106235482
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2-[2-(propylcarbamothioylamino)ethoxy]acetamide
CID 106235159

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The IUPAC name of 2-[2-(methylamino)ethoxy]acetamide;hydrochloride (CID 90229092) is 2-[2-(methylamino)ethoxy]acetamide;hydrochloride.
What is the SMILES notation for 2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The canonical SMILES for 2-[2-(methylamino)ethoxy]acetamide;hydrochloride is CNCCOCC(N)=O.Cl.
What is the InChIKey of 2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
The InChIKey is ZHGRUJZWSFRSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2.ClH/c1-7-2-3-9-4-5(6)8;/h7H,2-4H2,1H3,(H2,6,8);1H.
What are the key properties of 2-[2-(methylamino)ethoxy]acetamide;hydrochloride?
2-[2-(methylamino)ethoxy]acetamide;hydrochloride has a molecular weight of 168.62 g/mol, XLogP of -0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)ethoxy]acetamide;hydrochloride is sourced from PubChem (CID 90229092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).