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

C6H12N4O3 — CID 6427033

IUPAC2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCC(N)=O
InChIInChI=1S/C6H12N4O3/c7-1-5(12)10-3-6(13)9-2-4(8)11/h1-3,7H2,(H2,8,11)(H,9,13)(H,10,12)
InChIKeySHDTZWWXUOXWRZ-UHFFFAOYSA-N
MW188.19 g/mol
LogP-3.34
Rot. Bonds5

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

2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide (PubChem CID 6427033) has the molecular formula C6H12N4O3 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide
PubChem CID6427033
Molecular FormulaC6H12N4O3
Molecular Weight188.19 g/mol
Exact Mass188.09
IUPAC Name2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCC(N)=O
InChIInChI=1S/C6H12N4O3/c7-1-5(12)10-3-6(13)9-2-4(8)11/h1-3,7H2,(H2,8,11)(H,9,13)(H,10,12)
InChIKeySHDTZWWXUOXWRZ-UHFFFAOYSA-N
XLogP-3.34
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 5-3.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-Piperazinedione
CID 7817
[(Ammonioacetyl)amino]acetate
CID 1548897
N-(2-aminoethyl)acetamide
CID 66082
2,2',2''-Nitrilotris(acetamide)
CID 78580
2,3-Piperazinedione
CID 72761
1-Ethyl-2,3-piperazinedione
CID 108812
Fibrins
CID 439199
Piperazin-2-one
CID 231360
N-Acetylglycinamide
CID 28326
N,N'-Diacetylethylenediamine
CID 70097
Glycylglycinamide
CID 437662
N-methyl-2-(methylamino)acetamide
CID 2463138

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide (CID 6427033) is 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NCC(N)=O.
What is the InChIKey of 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is SHDTZWWXUOXWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O3/c7-1-5(12)10-3-6(13)9-2-4(8)11/h1-3,7H2,(H2,8,11)(H,9,13)(H,10,12).
What are the key properties of 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 188.19 g/mol, XLogP of -3.34, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 6427033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).