2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide

C8H17N3O4 — CID 66222350

IUPAC2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide
SMILESCOC(CN(CC(N)=O)CC(N)=O)OC
InChIInChI=1S/C8H17N3O4/c1-14-8(15-2)5-11(3-6(9)12)4-7(10)13/h8H,3-5H2,1-2H3,(H2,9,12)(H2,10,13)
InChIKeyOAYNHDIVWYGUGE-UHFFFAOYSA-N
MW219.24 g/mol
LogP-2.12
Rot. Bonds8

About 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide

2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide (PubChem CID 66222350) has the molecular formula C8H17N3O4 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide
PubChem CID66222350
Molecular FormulaC8H17N3O4
Molecular Weight219.24 g/mol
Exact Mass219.12
IUPAC Name2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide
SMILESCOC(CN(CC(N)=O)CC(N)=O)OC
InChIInChI=1S/C8H17N3O4/c1-14-8(15-2)5-11(3-6(9)12)4-7(10)13/h8H,3-5H2,1-2H3,(H2,9,12)(H2,10,13)
InChIKeyOAYNHDIVWYGUGE-UHFFFAOYSA-N
XLogP-2.12
TPSA107.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-2.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide (CID 66222350) is 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide is COC(CN(CC(N)=O)CC(N)=O)OC.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide?
The InChIKey is OAYNHDIVWYGUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O4/c1-14-8(15-2)5-11(3-6(9)12)4-7(10)13/h8H,3-5H2,1-2H3,(H2,9,12)(H2,10,13).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide?
2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide has a molecular weight of 219.24 g/mol, XLogP of -2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide is sourced from PubChem (CID 66222350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).