N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide

C16H27N3O7 — CID 121412817

IUPACN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESNCCOCCOCCOCCOCCNC(=O)CN1C(=O)C=CC1=O
InChIInChI=1S/C16H27N3O7/c17-3-5-23-7-9-25-11-12-26-10-8-24-6-4-18-14(20)13-19-15(21)1-2-16(19)22/h1-2H,3-13,17H2,(H,18,20)
InChIKeyQOISELUZYMKAGY-UHFFFAOYSA-N
MW373.41 g/mol
LogP-1.95
Rot. Bonds16

About N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide

N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide (PubChem CID 121412817) has the molecular formula C16H27N3O7 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide
PubChem CID121412817
Molecular FormulaC16H27N3O7
Molecular Weight373.41 g/mol
Exact Mass373.18
IUPAC NameN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESNCCOCCOCCOCCOCCNC(=O)CN1C(=O)C=CC1=O
InChIInChI=1S/C16H27N3O7/c17-3-5-23-7-9-25-11-12-26-10-8-24-6-4-18-14(20)13-19-15(21)1-2-16(19)22/h1-2H,3-13,17H2,(H,18,20)
InChIKeyQOISELUZYMKAGY-UHFFFAOYSA-N
XLogP-1.95
TPSA129.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 5-1.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)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-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide?
The IUPAC name of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide (CID 121412817) is N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide.
What is the SMILES notation for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide?
The canonical SMILES for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide is NCCOCCOCCOCCOCCNC(=O)CN1C(=O)C=CC1=O.
What is the InChIKey of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide?
The InChIKey is QOISELUZYMKAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O7/c17-3-5-23-7-9-25-11-12-26-10-8-24-6-4-18-14(20)13-19-15(21)1-2-16(19)22/h1-2H,3-13,17H2,(H,18,20).
What are the key properties of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide?
N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide has a molecular weight of 373.41 g/mol, XLogP of -1.95, 16 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-(2,5-dioxopyrrol-1-yl)acetamide is sourced from PubChem (CID 121412817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).