N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide

C16H33NO7 — CID 89099218

IUPACN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide
SMILESCC(=O)NCC(C)(C)OCCOCCOCCOCCOCCO
InChIInChI=1S/C16H33NO7/c1-15(19)17-14-16(2,3)24-13-12-23-11-10-22-9-8-21-7-6-20-5-4-18/h18H,4-14H2,1-3H3,(H,17,19)
InChIKeySQFFRPRTESUCLH-UHFFFAOYSA-N
MW351.44 g/mol
LogP-0.02
Rot. Bonds17

About N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide

N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide (PubChem CID 89099218) has the molecular formula C16H33NO7 and a molecular weight of 351.44 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide
PubChem CID89099218
Molecular FormulaC16H33NO7
Molecular Weight351.44 g/mol
Exact Mass351.23
IUPAC NameN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide
SMILESCC(=O)NCC(C)(C)OCCOCCOCCOCCOCCO
InChIInChI=1S/C16H33NO7/c1-15(19)17-14-16(2,3)24-13-12-23-11-10-22-9-8-21-7-6-20-5-4-18/h18H,4-14H2,1-3H3,(H,17,19)
InChIKeySQFFRPRTESUCLH-UHFFFAOYSA-N
XLogP-0.02
TPSA95.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.44
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide?
The IUPAC name of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide (CID 89099218) is N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide.
What is the SMILES notation for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide?
The canonical SMILES for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide is CC(=O)NCC(C)(C)OCCOCCOCCOCCOCCO.
What is the InChIKey of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide?
The InChIKey is SQFFRPRTESUCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO7/c1-15(19)17-14-16(2,3)24-13-12-23-11-10-22-9-8-21-7-6-20-5-4-18/h18H,4-14H2,1-3H3,(H,17,19).
What are the key properties of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide?
N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide has a molecular weight of 351.44 g/mol, XLogP of -0.02, 17 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropyl]acetamide is sourced from PubChem (CID 89099218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).