N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide

C11H23NO4 — CID 65113876

IUPACN-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide
SMILESCCC(O)(CC)CNC(=O)COCCOC
InChIInChI=1S/C11H23NO4/c1-4-11(14,5-2)9-12-10(13)8-16-7-6-15-3/h14H,4-9H2,1-3H3,(H,12,13)
InChIKeyFSWCPUCOILSVSZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.32
Rot. Bonds9

About N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide

N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide (PubChem CID 65113876) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide
PubChem CID65113876
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC NameN-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide
SMILESCCC(O)(CC)CNC(=O)COCCOC
InChIInChI=1S/C11H23NO4/c1-4-11(14,5-2)9-12-10(13)8-16-7-6-15-3/h14H,4-9H2,1-3H3,(H,12,13)
InChIKeyFSWCPUCOILSVSZ-UHFFFAOYSA-N
XLogP0.32
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
CID 43431221
N-(2-hydroxy-2-methylpentyl)-2-propoxyacetamide
CID 103713311
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
CID 119626722
2-chloro-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65105640
2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722075
2-cyclohexyloxy-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 111483333
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-propoxyacetamide
CID 103843568
2-[2-(2-ethoxyethoxy)ethoxy]-N-(2-methyl-2-sulfanylpropyl)acetamide
CID 175791265

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide (CID 65113876) is N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide is CCC(O)(CC)CNC(=O)COCCOC.
What is the InChIKey of N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is FSWCPUCOILSVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-4-11(14,5-2)9-12-10(13)8-16-7-6-15-3/h14H,4-9H2,1-3H3,(H,12,13).
What are the key properties of N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide?
N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 233.31 g/mol, XLogP of 0.32, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 65113876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).