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

C17H34N2O6 — CID 156860402

IUPACN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide
SMILESCCCC(C)OCC(=O)NCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C17H34N2O6/c1-4-5-15(2)25-14-17(21)19-7-9-23-11-13-24-12-10-22-8-6-18-16(3)20/h15H,4-14H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyOREYGDODDMPRAL-UHFFFAOYSA-N
MW362.47 g/mol
LogP0.49
Rot. Bonds17

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

N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide (PubChem CID 156860402) has the molecular formula C17H34N2O6 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide
PubChem CID156860402
Molecular FormulaC17H34N2O6
Molecular Weight362.47 g/mol
Exact Mass362.24
IUPAC NameN-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide
SMILESCCCC(C)OCC(=O)NCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C17H34N2O6/c1-4-5-15(2)25-14-17(21)19-7-9-23-11-13-24-12-10-22-8-6-18-16(3)20/h15H,4-14H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyOREYGDODDMPRAL-UHFFFAOYSA-N
XLogP0.49
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 50.49
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-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 142616578
N-[2-(2-acetamidoethoxy)ethyl]-2-propan-2-yloxyacetamide
CID 142616646
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[5-[2-(5-acetamidopentoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 142616275
4-[[2-[2-(2-acetamidoethoxy)ethoxy]acetyl]amino]-N-butylbutanamide
CID 123251408
2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide
CID 147510471
N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]acetamide
CID 153390509
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
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-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 123445865
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide?
The IUPAC name of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide (CID 156860402) is N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide.
What is the SMILES notation for N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide?
The canonical SMILES for N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide is CCCC(C)OCC(=O)NCCOCCOCCOCCNC(C)=O.
What is the InChIKey of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide?
The InChIKey is OREYGDODDMPRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O6/c1-4-5-15(2)25-14-17(21)19-7-9-23-11-13-24-12-10-22-8-6-18-16(3)20/h15H,4-14H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide?
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide has a molecular weight of 362.47 g/mol, XLogP of 0.49, 17 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-pentan-2-yloxyacetamide is sourced from PubChem (CID 156860402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).