2-(ethylcarbamoylamino)-N-methylacetamide

C6H13N3O2 — CID 115575880

IUPAC2-(ethylcarbamoylamino)-N-methylacetamide
SMILESCCNC(=O)NCC(=O)NC
InChIInChI=1S/C6H13N3O2/c1-3-8-6(11)9-4-5(10)7-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11)
InChIKeyLLTVOIDIMRZNDA-UHFFFAOYSA-N
MW159.19 g/mol
LogP-0.95
Rot. Bonds3

About 2-(ethylcarbamoylamino)-N-methylacetamide

2-(ethylcarbamoylamino)-N-methylacetamide (PubChem CID 115575880) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-(ethylcarbamoylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(ethylcarbamoylamino)-N-methylacetamide
PubChem CID115575880
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC Name2-(ethylcarbamoylamino)-N-methylacetamide
SMILESCCNC(=O)NCC(=O)NC
InChIInChI=1S/C6H13N3O2/c1-3-8-6(11)9-4-5(10)7-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11)
InChIKeyLLTVOIDIMRZNDA-UHFFFAOYSA-N
XLogP-0.95
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
CID 144980882
1,3-diethylurea;ethane
CID 142885504
2-hydroxy-2-methyl-3-[[2-(methylamino)-2-oxoethyl]carbamoylamino]propanoic acid
CID 66176562
(2R)-3-hydroxy-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]propanoic acid
CID 80756456
N'-ethyl-N-methylpropanediamide;methane
CID 158978281
N-(ethylcarbamoyl)-2-(methylamino)acetamide
CID 130743896
3-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]pentanoic acid
CID 61197618
N-methyl-2-(methylamino)acetamide
CID 2463138
3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide
CID 87037238
(E)-4-[[2-(methylamino)-2-oxoethyl]amino]-4-oxobut-2-enoic acid
CID 43529042
N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
4-amino-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]-4-oxobutanoic acid
CID 61197619

Frequently Asked Questions

What is the IUPAC name of 2-(ethylcarbamoylamino)-N-methylacetamide?
The IUPAC name of 2-(ethylcarbamoylamino)-N-methylacetamide (CID 115575880) is 2-(ethylcarbamoylamino)-N-methylacetamide.
What is the SMILES notation for 2-(ethylcarbamoylamino)-N-methylacetamide?
The canonical SMILES for 2-(ethylcarbamoylamino)-N-methylacetamide is CCNC(=O)NCC(=O)NC.
What is the InChIKey of 2-(ethylcarbamoylamino)-N-methylacetamide?
The InChIKey is LLTVOIDIMRZNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2/c1-3-8-6(11)9-4-5(10)7-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11).
What are the key properties of 2-(ethylcarbamoylamino)-N-methylacetamide?
2-(ethylcarbamoylamino)-N-methylacetamide has a molecular weight of 159.19 g/mol, XLogP of -0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylcarbamoylamino)-N-methylacetamide is sourced from PubChem (CID 115575880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).