2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide

C11H22N2O4 — CID 59042443

IUPAC2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide
SMILESCCC(CNC(=O)COC)CNC(=O)COC
InChIInChI=1S/C11H22N2O4/c1-4-9(5-12-10(14)7-16-2)6-13-11(15)8-17-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyBUNDWCXMADRIQP-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.46
Rot. Bonds9

About 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide

2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide (PubChem CID 59042443) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide
PubChem CID59042443
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC Name2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide
SMILESCCC(CNC(=O)COC)CNC(=O)COC
InChIInChI=1S/C11H22N2O4/c1-4-9(5-12-10(14)7-16-2)6-13-11(15)8-17-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyBUNDWCXMADRIQP-UHFFFAOYSA-N
XLogP-0.46
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-aminobutylamino)propyl]-2-methoxyacetamide;hydrochloride
CID 118721810
N-(4-aminobutyl)-2-methoxyacetamide;hydrochloride
CID 118721808
N-[4-(3-aminopropylamino)butyl]-2-methoxyacetamide;hydrochloride
CID 118721813
N-(4-aminobutyl)-N-(3-aminopropyl)-2-methoxyacetamide;hydrochloride
CID 118721816
2-methoxy-N-(3-methylbutyl)acetamide
CID 14632091
2-ethoxy-N-((1-methylpyrrolidin-3-yl)methyl)acetamide
CID 63365315
N-(3-aminopropyl)-2-methoxyacetamide
CID 24692091
N-(4-aminobutyl)-2-methoxyacetamide
CID 61279183
N-(4-amino-2-methylbutyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212957
N-(4-amino-3-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212991
N-[2-methyl-3-(methylamino)propyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103806907
N-[3-(4-aminobutylamino)propyl]-2-methoxyacetamide
CID 118721811

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide (CID 59042443) is 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide is CCC(CNC(=O)COC)CNC(=O)COC.
What is the InChIKey of 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide?
The InChIKey is BUNDWCXMADRIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-4-9(5-12-10(14)7-16-2)6-13-11(15)8-17-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide?
2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide has a molecular weight of 246.31 g/mol, XLogP of -0.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[[(2-methoxyacetyl)amino]methyl]butyl]acetamide is sourced from PubChem (CID 59042443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).