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

C15H30N2O6 — CID 142616578

IUPACN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
SMILESCC(=O)NCCOCCOCCOCCNC(=O)COC(C)C
InChIInChI=1S/C15H30N2O6/c1-13(2)23-12-15(19)17-5-7-21-9-11-22-10-8-20-6-4-16-14(3)18/h13H,4-12H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyICAIRTGGYXYBGJ-UHFFFAOYSA-N
MW334.41 g/mol
LogP-0.29
Rot. Bonds15

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

N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide (PubChem CID 142616578) has the molecular formula C15H30N2O6 and a molecular weight of 334.41 g/mol. Its IUPAC name is N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
PubChem CID142616578
Molecular FormulaC15H30N2O6
Molecular Weight334.41 g/mol
Exact Mass334.21
IUPAC NameN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
SMILESCC(=O)NCCOCCOCCOCCNC(=O)COC(C)C
InChIInChI=1S/C15H30N2O6/c1-13(2)23-12-15(19)17-5-7-21-9-11-22-10-8-20-6-4-16-14(3)18/h13H,4-12H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyICAIRTGGYXYBGJ-UHFFFAOYSA-N
XLogP-0.29
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.41
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
CID 142616646
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-[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
N-[2-(2-acetamidoethoxy)ethyl]-3-oxobutanamide
CID 91082226
N-[5-[2-(6-methylheptoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 138727601
N-[2-[2-[2-(butan-2-ylamino)ethoxy]ethoxy]ethyl]-2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]acetamide
CID 162749903

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide (CID 142616578) is N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide is CC(=O)NCCOCCOCCOCCNC(=O)COC(C)C.
What is the InChIKey of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide?
The InChIKey is ICAIRTGGYXYBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O6/c1-13(2)23-12-15(19)17-5-7-21-9-11-22-10-8-20-6-4-16-14(3)18/h13H,4-12H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide?
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide has a molecular weight of 334.41 g/mol, XLogP of -0.29, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 142616578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).