2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide

C10H20N2O3 — CID 113159791

IUPAC2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide
SMILESCOCCN(CC(=O)NC(C)C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-8(2)11-10(14)7-12(9(3)13)5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyLRSJGQILERQAAG-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.01
Rot. Bonds6

About 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide

2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide (PubChem CID 113159791) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide
PubChem CID113159791
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide
SMILESCOCCN(CC(=O)NC(C)C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-8(2)11-10(14)7-12(9(3)13)5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyLRSJGQILERQAAG-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 113159800
2-[acetyl(prop-2-enyl)amino]-N-propan-2-ylacetamide
CID 113158494
2-[acetyl(3-methoxypropyl)amino]-N-(3-methylbutyl)acetamide
CID 113160067
2-[2-methoxyethyl-[3-oxo-3-(propan-2-ylamino)propyl]amino]acetic acid
CID 62626971
2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide
CID 113157913
2-[[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]amino]-4-methoxybutanoic acid
CID 62475235
2-[acetyl(2-methoxyethyl)amino]-N-[(4-methylphenyl)methyl]acetamide
CID 113159818
2-[acetyl(2-methoxyethyl)amino]-N-(4-tert-butylphenyl)acetamide
CID 113159904
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-butan-2-ylacetamide
CID 113165945
2-[acetyl(2-methoxyethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113159965
3-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-propan-2-ylpropanamide
CID 113122339
3-[acetyl(2-methoxyethyl)amino]-N-prop-2-enylpropanamide
CID 113116872

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide (CID 113159791) is 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide is COCCN(CC(=O)NC(C)C)C(C)=O.
What is the InChIKey of 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide?
The InChIKey is LRSJGQILERQAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(2)11-10(14)7-12(9(3)13)5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14).
What are the key properties of 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide?
2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide has a molecular weight of 216.28 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 113159791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).