2-[(2-acetamidoacetyl)amino]acetamide

C6H11N3O3 — CID 4101679

IUPAC2-[(2-acetamidoacetyl)amino]acetamide
SMILESCC(=O)NCC(=O)NCC(N)=O
InChIInChI=1S/C6H11N3O3/c1-4(10)8-3-6(12)9-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,10)(H,9,12)
InChIKeyLYZMLWLORHZIEX-UHFFFAOYSA-N
MW173.17 g/mol
LogP-2.28
Rot. Bonds4

About 2-[(2-acetamidoacetyl)amino]acetamide

2-[(2-acetamidoacetyl)amino]acetamide (PubChem CID 4101679) has the molecular formula C6H11N3O3 and a molecular weight of 173.17 g/mol. Its IUPAC name is 2-[(2-acetamidoacetyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-acetamidoacetyl)amino]acetamide
PubChem CID4101679
Molecular FormulaC6H11N3O3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC Name2-[(2-acetamidoacetyl)amino]acetamide
SMILESCC(=O)NCC(=O)NCC(N)=O
InChIInChI=1S/C6H11N3O3/c1-4(10)8-3-6(12)9-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,10)(H,9,12)
InChIKeyLYZMLWLORHZIEX-UHFFFAOYSA-N
XLogP-2.28
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-2.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-Piperazinedione
CID 7817
[(Ammonioacetyl)amino]acetate
CID 1548897
2,3-Piperazinedione
CID 72761
N-(2-aminoethyl)acetamide
CID 66082
Glycylglycylglycinamide
CID 6427033
1-Ethyl-2,3-piperazinedione
CID 108812
Fibrins
CID 439199
Piperazin-2-one
CID 231360
N-Acetylglycinamide
CID 28326
N1,N2-Dimethylethanediamide
CID 69204
N,N'-Diacetylethylenediamine
CID 70097
Glycylglycinamide
CID 437662

Frequently Asked Questions

What is the IUPAC name of 2-[(2-acetamidoacetyl)amino]acetamide?
The IUPAC name of 2-[(2-acetamidoacetyl)amino]acetamide (CID 4101679) is 2-[(2-acetamidoacetyl)amino]acetamide.
What is the SMILES notation for 2-[(2-acetamidoacetyl)amino]acetamide?
The canonical SMILES for 2-[(2-acetamidoacetyl)amino]acetamide is CC(=O)NCC(=O)NCC(N)=O.
What is the InChIKey of 2-[(2-acetamidoacetyl)amino]acetamide?
The InChIKey is LYZMLWLORHZIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O3/c1-4(10)8-3-6(12)9-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,10)(H,9,12).
What are the key properties of 2-[(2-acetamidoacetyl)amino]acetamide?
2-[(2-acetamidoacetyl)amino]acetamide has a molecular weight of 173.17 g/mol, XLogP of -2.28, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-acetamidoacetyl)amino]acetamide is sourced from PubChem (CID 4101679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).