N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen

C11H23NO4 — CID 156820587

IUPACN-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen
SMILESCCOCCNC(=O)COCC(=O)C(C)C.[H][H]
InChIInChI=1S/C11H21NO4.H2/c1-4-15-6-5-12-11(14)8-16-7-10(13)9(2)3;/h9H,4-8H2,1-3H3,(H,12,14);1H
InChIKeyHCJUFBMJUROJSY-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.63
Rot. Bonds9

About N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen

N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen (PubChem CID 156820587) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen
PubChem CID156820587
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC NameN-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen
SMILESCCOCCNC(=O)COCC(=O)C(C)C.[H][H]
InChIInChI=1S/C11H21NO4.H2/c1-4-15-6-5-12-11(14)8-16-7-10(13)9(2)3;/h9H,4-8H2,1-3H3,(H,12,14);1H
InChIKeyHCJUFBMJUROJSY-UHFFFAOYSA-N
XLogP0.63
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(2-ethoxyethoxy)acetyl]amino]-N-[2-(3-methyl-2-oxobutoxy)ethyl]propanamide
CID 170223089
3-(2-ethoxyethoxy)-N-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethyl]propanamide
CID 169159624
N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 155402187
2-[2-[2-(butan-2-ylamino)ethoxy]ethoxy]-N-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethyl]acetamide
CID 170116833
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-(2-ethoxyethyl)-3-methylbutanamide
CID 58439580
4-(methylamino)-N-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]butanamide
CID 137432077
N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide
CID 139515963
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
18-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid;2-(2-ethoxyethoxy)-N-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethyl]acetamide
CID 162524798
2-methyl-N-[2-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 163401188

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen?
The IUPAC name of N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen (CID 156820587) is N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen.
What is the SMILES notation for N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen?
The canonical SMILES for N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen is CCOCCNC(=O)COCC(=O)C(C)C.[H][H].
What is the InChIKey of N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen?
The InChIKey is HCJUFBMJUROJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4.H2/c1-4-15-6-5-12-11(14)8-16-7-10(13)9(2)3;/h9H,4-8H2,1-3H3,(H,12,14);1H.
What are the key properties of N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen?
N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen has a molecular weight of 233.31 g/mol, XLogP of 0.63, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen is sourced from PubChem (CID 156820587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).