2-(ethylamino)-N-oxoacetamide

C4H8N2O2 — CID 138632842

IUPAC2-(ethylamino)-N-oxoacetamide
SMILESCCNCC(=O)N=O
InChIInChI=1S/C4H8N2O2/c1-2-5-3-4(7)6-8/h5H,2-3H2,1H3
InChIKeyQKOBGEGJXKHWIM-UHFFFAOYSA-N
MW116.12 g/mol
LogP-0.11
Rot. Bonds3

About 2-(ethylamino)-N-oxoacetamide

2-(ethylamino)-N-oxoacetamide (PubChem CID 138632842) has the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol. Its IUPAC name is 2-(ethylamino)-N-oxoacetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-oxoacetamide
PubChem CID138632842
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Exact Mass116.06
IUPAC Name2-(ethylamino)-N-oxoacetamide
SMILESCCNCC(=O)N=O
InChIInChI=1S/C4H8N2O2/c1-2-5-3-4(7)6-8/h5H,2-3H2,1H3
InChIKeyQKOBGEGJXKHWIM-UHFFFAOYSA-N
XLogP-0.11
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)acetyl isocyanate
CID 175571461
1-(ethylamino)-5-methylhexan-2-one
CID 116562437
3-ethyl-1-(ethylamino)pentan-2-one
CID 116562665
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
1-(ethylamino)-4-methylidenehexan-2-one
CID 116562696
2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
CID 65038491
2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 60686802
1-(ethylamino)-3-methylhexan-2-one
CID 107889963
1-(ethylamino)-3-iminopropan-2-one
CID 123214763
2-(ethylamino)-1-(3,4,5-trimethylpiperazin-1-yl)ethanone
CID 114536651
N-ethylethanamine;propanamide
CID 172821181
acetic acid;N-ethylethanamine;methanol;hydrate
CID 159655795

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-oxoacetamide?
The IUPAC name of 2-(ethylamino)-N-oxoacetamide (CID 138632842) is 2-(ethylamino)-N-oxoacetamide.
What is the SMILES notation for 2-(ethylamino)-N-oxoacetamide?
The canonical SMILES for 2-(ethylamino)-N-oxoacetamide is CCNCC(=O)N=O.
What is the InChIKey of 2-(ethylamino)-N-oxoacetamide?
The InChIKey is QKOBGEGJXKHWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O2/c1-2-5-3-4(7)6-8/h5H,2-3H2,1H3.
What are the key properties of 2-(ethylamino)-N-oxoacetamide?
2-(ethylamino)-N-oxoacetamide has a molecular weight of 116.12 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-oxoacetamide is sourced from PubChem (CID 138632842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).