N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide

C7H14N4O3 — CID 144980882

IUPACN-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
SMILESCNC(=O)CNC(=O)NCC(=O)NC
InChIInChI=1S/C7H14N4O3/c1-8-5(12)3-10-7(14)11-4-6(13)9-2/h3-4H2,1-2H3,(H,8,12)(H,9,13)(H2,10,11,14)
InChIKeyJMISOJYURLRTPA-UHFFFAOYSA-N
MW202.21 g/mol
LogP-2.22
Rot. Bonds4

About N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide

N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide (PubChem CID 144980882) has the molecular formula C7H14N4O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
PubChem CID144980882
Molecular FormulaC7H14N4O3
Molecular Weight202.21 g/mol
Exact Mass202.11
IUPAC NameN-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
SMILESCNC(=O)CNC(=O)NCC(=O)NC
InChIInChI=1S/C7H14N4O3/c1-8-5(12)3-10-7(14)11-4-6(13)9-2/h3-4H2,1-2H3,(H,8,12)(H,9,13)(H2,10,11,14)
InChIKeyJMISOJYURLRTPA-UHFFFAOYSA-N
XLogP-2.22
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-2.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylcarbamoylamino)-N-methylacetamide
CID 115575880
2-hydroxy-2-methyl-3-[[2-(methylamino)-2-oxoethyl]carbamoylamino]propanoic acid
CID 66176562
N-methyl-2-(methylamino)acetamide
CID 2463138
(E)-4-[[2-(methylamino)-2-oxoethyl]amino]-4-oxobut-2-enoic acid
CID 43529042
3-methyl-3-[[2-(methylamino)-2-oxoethyl]carbamoylamino]butanoic acid
CID 64702407
(2R)-3-hydroxy-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]propanoic acid
CID 80756456
3-methoxy-4-[[2-(methylamino)-2-oxoethyl]carbamoylamino]butanoic acid
CID 103158580
4-[[[2-(methylamino)-2-oxoethyl]carbamoylamino]methyl]benzoic acid
CID 61198185
1-[[[2-(methylamino)-2-oxoethyl]carbamoylamino]methyl]cycloheptane-1-carboxylic acid
CID 115444709
N-methyl-2-(sulfanylamino)acetamide
CID 122659165
(2S)-3,3-dimethyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]butanoic acid
CID 61197432
3-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]pentanoic acid
CID 61197618

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide?
The IUPAC name of N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide (CID 144980882) is N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide.
What is the SMILES notation for N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide?
The canonical SMILES for N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide is CNC(=O)CNC(=O)NCC(=O)NC.
What is the InChIKey of N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide?
The InChIKey is JMISOJYURLRTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3/c1-8-5(12)3-10-7(14)11-4-6(13)9-2/h3-4H2,1-2H3,(H,8,12)(H,9,13)(H2,10,11,14).
What are the key properties of N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide?
N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide has a molecular weight of 202.21 g/mol, XLogP of -2.22, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide is sourced from PubChem (CID 144980882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).