N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide

C9H17N3O3 — CID 163933463

IUPACN-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide
SMILESCNC(=O)CN(CC(C)=O)CC(=O)NC
InChIInChI=1S/C9H17N3O3/c1-7(13)4-12(5-8(14)10-2)6-9(15)11-3/h4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKeyRKRNHSQMQMVRGO-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.63
Rot. Bonds6

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

N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide (PubChem CID 163933463) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide
PubChem CID163933463
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC NameN-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide
SMILESCNC(=O)CN(CC(C)=O)CC(=O)NC
InChIInChI=1S/C9H17N3O3/c1-7(13)4-12(5-8(14)10-2)6-9(15)11-3/h4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKeyRKRNHSQMQMVRGO-UHFFFAOYSA-N
XLogP-1.63
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[bis(2-oxopropyl)amino]propan-2-one;hydrate
CID 88695571
N-methyl-2-[3-oxobutyl(propyl)amino]acetamide
CID 62036736
2-[ethyl(5-oxohexyl)amino]-N-methylacetamide
CID 62052639
2-[2-[bis(carboxylatomethyl)amino]ethyl-[2-(methylamino)-2-oxoethyl]amino]acetate
CID 23526104
3-[[2-(methylamino)-2-oxoethyl]-propylamino]propanamide
CID 61066515
2-[carboxymethyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]acetic acid
CID 170732928
N-methyl-2-[2-oxobutyl-[2-oxo-2-(6-oxoheptylamino)ethyl]amino]acetamide
CID 160754701
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;gadolinium(3+);dihydrate
CID 155903232
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
CID 79390515
3-[2-acetamidoethyl-[2-(methylamino)-2-oxoethyl]amino]propanoic acid
CID 82330021
2-[cyanomethyl(propyl)amino]-N-methylacetamide
CID 61068678
2-[carboxymethyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetic acid
CID 63646632

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide?
The IUPAC name of N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide (CID 163933463) is N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide is CNC(=O)CN(CC(C)=O)CC(=O)NC.
What is the InChIKey of N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide?
The InChIKey is RKRNHSQMQMVRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-7(13)4-12(5-8(14)10-2)6-9(15)11-3/h4-6H2,1-3H3,(H,10,14)(H,11,15).
What are the key properties of N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide?
N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide has a molecular weight of 215.25 g/mol, XLogP of -1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(2-oxopropyl)amino]acetamide is sourced from PubChem (CID 163933463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).