1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione

C10H16N2O4 — CID 22377694

IUPAC1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione
SMILESNCCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H16N2O4/c11-3-5-15-7-8-16-6-4-12-9(13)1-2-10(12)14/h1-2H,3-8,11H2
InChIKeySHDYDABQVJGHLD-UHFFFAOYSA-N
MW228.25 g/mol
LogP-1.10
Rot. Bonds8

About 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione

1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione (PubChem CID 22377694) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione
PubChem CID22377694
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione
SMILESNCCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H16N2O4/c11-3-5-15-7-8-16-6-4-12-9(13)1-2-10(12)14/h1-2H,3-8,11H2
InChIKeySHDYDABQVJGHLD-UHFFFAOYSA-N
XLogP-1.10
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione 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 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione?
The IUPAC name of 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione (CID 22377694) is 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione is NCCOCCOCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione?
The InChIKey is SHDYDABQVJGHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c11-3-5-15-7-8-16-6-4-12-9(13)1-2-10(12)14/h1-2H,3-8,11H2.
What are the key properties of 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione?
1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione has a molecular weight of 228.25 g/mol, XLogP of -1.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione is sourced from PubChem (CID 22377694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).