N-ethyl-2-(2-methoxyethylamino)acetamide

C7H16N2O2 — CID 28565523

IUPACN-ethyl-2-(2-methoxyethylamino)acetamide
SMILESCCNC(=O)CNCCOC
InChIInChI=1S/C7H16N2O2/c1-3-9-7(10)6-8-4-5-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyLAGOGYRGOXNHTB-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.64
Rot. Bonds6

About N-ethyl-2-(2-methoxyethylamino)acetamide

N-ethyl-2-(2-methoxyethylamino)acetamide (PubChem CID 28565523) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethylamino)acetamide
PubChem CID28565523
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-ethyl-2-(2-methoxyethylamino)acetamide
SMILESCCNC(=O)CNCCOC
InChIInChI=1S/C7H16N2O2/c1-3-9-7(10)6-8-4-5-11-2/h8H,3-6H2,1-2H3,(H,9,10)
InChIKeyLAGOGYRGOXNHTB-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.64
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-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
CID 79281474
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
N-ethylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103306916
N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethylamino)acetamide (CID 28565523) is N-ethyl-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethylamino)acetamide is CCNC(=O)CNCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethylamino)acetamide?
The InChIKey is LAGOGYRGOXNHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-3-9-7(10)6-8-4-5-11-2/h8H,3-6H2,1-2H3,(H,9,10).
What are the key properties of N-ethyl-2-(2-methoxyethylamino)acetamide?
N-ethyl-2-(2-methoxyethylamino)acetamide has a molecular weight of 160.22 g/mol, XLogP of -0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 28565523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).