N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide

C8H16N2O3 — CID 13126647

IUPACN-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
SMILESCCNC(=O)COCC(=O)NCC
InChIInChI=1S/C8H16N2O3/c1-3-9-7(11)5-13-6-8(12)10-4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChIKeyVAIPQPVIEXNHAX-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.72
Rot. Bonds6

About N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide

N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide (PubChem CID 13126647) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
PubChem CID13126647
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
SMILESCCNC(=O)COCC(=O)NCC
InChIInChI=1S/C8H16N2O3/c1-3-9-7(11)5-13-6-8(12)10-4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
InChIKeyVAIPQPVIEXNHAX-UHFFFAOYSA-N
XLogP-0.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
CID 170742434
N-ethyl-2-[2-(2-oxopentoxy)ethoxy]acetamide
CID 157484818
N,N'-diethylpropanediamide
CID 4600245
CID 59970835
CID 59970835
bis[2-(ethylamino)-2-oxoethyl] (E)-but-2-enedioate
CID 35700508
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide?
The IUPAC name of N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide (CID 13126647) is N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide?
The canonical SMILES for N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide is CCNC(=O)COCC(=O)NCC.
What is the InChIKey of N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide?
The InChIKey is VAIPQPVIEXNHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-3-9-7(11)5-13-6-8(12)10-4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide?
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide has a molecular weight of 188.23 g/mol, XLogP of -0.72, 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-(ethylamino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 13126647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).