2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide

C8H15N3O3 — CID 62922447

IUPAC2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide
SMILESCCC(=O)CN(CC(N)=O)CC(N)=O
InChIInChI=1S/C8H15N3O3/c1-2-6(12)3-11(4-7(9)13)5-8(10)14/h2-5H2,1H3,(H2,9,13)(H2,10,14)
InChIKeyPVCIDBSXFOEHBM-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.76
Rot. Bonds7

About 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide

2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide (PubChem CID 62922447) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide
PubChem CID62922447
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide
SMILESCCC(=O)CN(CC(N)=O)CC(N)=O
InChIInChI=1S/C8H15N3O3/c1-2-6(12)3-11(4-7(9)13)5-8(10)14/h2-5H2,1H3,(H2,9,13)(H2,10,14)
InChIKeyPVCIDBSXFOEHBM-UHFFFAOYSA-N
XLogP-1.76
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[bis(2-oxobutyl)amino]-3-methylbutan-2-one
CID 135280790
2-[ethyl(2-oxopropyl)amino]acetamide
CID 103103058
1-[amino(methyl)amino]butan-2-one
CID 146213557
methyl 2-[bis(2-amino-2-oxoethyl)amino]acetate
CID 62921537
2-[bis[2-[bis(2-amino-2-oxoethyl)amino]ethyl]amino]acetamide
CID 10134862
2-[3-(diethylamino)propyl-ethylamino]acetamide
CID 102996272
methane;propanamide
CID 160666730
propanamide;trichloroalumane
CID 174958610
1-[2-[2-[bis(3-methyl-2-oxobutyl)amino]ethyl-(2-oxopropyl)amino]ethyl-(2-oxobutyl)amino]-3-methylbutan-2-one
CID 145053842
5-oxoheptanamide
CID 54102648
1-[2-[bis(3,3-dimethyl-2-oxobutyl)amino]ethyl-[2-[(3,3-dimethyl-2-oxobutyl)-(2-oxobutyl)amino]ethyl]amino]-3,3-dimethylbutan-2-one
CID 146264409
guanidine;propanamide
CID 158320139

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide (CID 62922447) is 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide is CCC(=O)CN(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide?
The InChIKey is PVCIDBSXFOEHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-2-6(12)3-11(4-7(9)13)5-8(10)14/h2-5H2,1H3,(H2,9,13)(H2,10,14).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide?
2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide has a molecular weight of 201.23 g/mol, XLogP of -1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide is sourced from PubChem (CID 62922447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).