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'}

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Related Compounds

Bis-(maleimidoethoxy) ethane
CID 3690297
1,11-Bis(maleimido)-3,6,9-trioxaundecane
CID 3331999
N,N'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))diacrylamide
CID 42636032
1-[2-(2-aminoethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 91667266
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-methoxyethoxy)ethyl)propanamide
CID 58005095
1,1'-(Oxybis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione)
CID 14474488
1-[2-(2-methoxyethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 15667717
N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
CID 59628078
alpha-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-omega-hydroxypoly(oxy-1,2-ethanediyl)
CID 68311348
N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)acrylamide
CID 89746615
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
CID 90184424
1-[2-(2-Aminoethoxy)ethyl]pyrrole-2,5-dione
CID 53691548

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).