N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide

C11H22N2O4 — CID 142616646

IUPACN-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
SMILESCC(=O)NCCOCCNC(=O)COC(C)C
InChIInChI=1S/C11H22N2O4/c1-9(2)17-8-11(15)13-5-7-16-6-4-12-10(3)14/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyIHHWRXMXQOOIQH-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.32
Rot. Bonds9

About N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide

N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide (PubChem CID 142616646) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
PubChem CID142616646
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC NameN-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
SMILESCC(=O)NCCOCCNC(=O)COC(C)C
InChIInChI=1S/C11H22N2O4/c1-9(2)17-8-11(15)13-5-7-16-6-4-12-10(3)14/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyIHHWRXMXQOOIQH-UHFFFAOYSA-N
XLogP-0.32
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 ≤ 5-0.32
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-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 142616578
N-[5-[2-(5-acetamidopentoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 142616275
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide
CID 156860402
N-[2-[2-[2-[2-(methylsulfanylmethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 138728417
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[2-(2-acetamidoethoxy)ethyl]-3-oxobutanamide
CID 91082226
(2S)-2-[2-(2-acetamidoethylamino)-2-oxoethoxy]propanoic acid
CID 104876100
N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
CID 112701277
N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166555863
3-[2-(2-acetamidoethoxy)ethoxy]-N-(2-acetamidoethyl)propanamide
CID 142430015
N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
CID 153390666
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide (CID 142616646) is N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide is CC(=O)NCCOCCNC(=O)COC(C)C.
What is the InChIKey of N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide?
The InChIKey is IHHWRXMXQOOIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-9(2)17-8-11(15)13-5-7-16-6-4-12-10(3)14/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide?
N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide has a molecular weight of 246.31 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-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 142616646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).