N-methyl-2-[3-oxobutyl(propyl)amino]acetamide

C10H20N2O2 — CID 62036736

IUPACN-methyl-2-[3-oxobutyl(propyl)amino]acetamide
SMILESCCCN(CCC(C)=O)CC(=O)NC
InChIInChI=1S/C10H20N2O2/c1-4-6-12(7-5-9(2)13)8-10(14)11-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyIMGOVSLPXLCGFU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.42
Rot. Bonds7

About N-methyl-2-[3-oxobutyl(propyl)amino]acetamide

N-methyl-2-[3-oxobutyl(propyl)amino]acetamide (PubChem CID 62036736) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-2-[3-oxobutyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-oxobutyl(propyl)amino]acetamide
PubChem CID62036736
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-methyl-2-[3-oxobutyl(propyl)amino]acetamide
SMILESCCCN(CCC(C)=O)CC(=O)NC
InChIInChI=1S/C10H20N2O2/c1-4-6-12(7-5-9(2)13)8-10(14)11-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyIMGOVSLPXLCGFU-UHFFFAOYSA-N
XLogP0.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-oxobutyl(propyl)amino]acetamide?
The IUPAC name of N-methyl-2-[3-oxobutyl(propyl)amino]acetamide (CID 62036736) is N-methyl-2-[3-oxobutyl(propyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[3-oxobutyl(propyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[3-oxobutyl(propyl)amino]acetamide is CCCN(CCC(C)=O)CC(=O)NC.
What is the InChIKey of N-methyl-2-[3-oxobutyl(propyl)amino]acetamide?
The InChIKey is IMGOVSLPXLCGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-6-12(7-5-9(2)13)8-10(14)11-3/h4-8H2,1-3H3,(H,11,14).
What are the key properties of N-methyl-2-[3-oxobutyl(propyl)amino]acetamide?
N-methyl-2-[3-oxobutyl(propyl)amino]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-oxobutyl(propyl)amino]acetamide is sourced from PubChem (CID 62036736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).