N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide

C10H20N4O3 — CID 78825733

IUPACN-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)NC(=O)C(C)N(C)CC(=O)NC
InChIInChI=1S/C10H20N4O3/c1-5-12-10(17)13-9(16)7(2)14(4)6-8(15)11-3/h7H,5-6H2,1-4H3,(H,11,15)(H2,12,13,16,17)
InChIKeyZQEWMPLIMIWMTE-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.10
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide

N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide (PubChem CID 78825733) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
PubChem CID78825733
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC NameN-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)NC(=O)C(C)N(C)CC(=O)NC
InChIInChI=1S/C10H20N4O3/c1-5-12-10(17)13-9(16)7(2)14(4)6-8(15)11-3/h7H,5-6H2,1-4H3,(H,11,15)(H2,12,13,16,17)
InChIKeyZQEWMPLIMIWMTE-UHFFFAOYSA-N
XLogP-1.10
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide
CID 51167467
N-(ethylcarbamoyl)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide
CID 51167500
2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanoic acid
CID 43216485
(2S)-N-(ethylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 26582952
2-[[(2S)-3,3-dimethylbutan-2-yl]-methylamino]-N-(ethylcarbamoyl)acetamide
CID 34442127
N-(ethylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 46614554
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
2-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-propylamino]acetic acid
CID 54899159
2-[1-cyclopropylethyl(methyl)amino]-N-(ethylcarbamoyl)propanamide
CID 78844134
2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
CID 131227452
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide
CID 4824924
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(ethylcarbamoyl)propanamide
CID 18087462

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide (CID 78825733) is N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide is CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide?
The InChIKey is ZQEWMPLIMIWMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-5-12-10(17)13-9(16)7(2)14(4)6-8(15)11-3/h7H,5-6H2,1-4H3,(H,11,15)(H2,12,13,16,17).
What are the key properties of N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide?
N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide has a molecular weight of 244.29 g/mol, XLogP of -1.10, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide is sourced from PubChem (CID 78825733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).