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

C9H13NO4 — CID 15667717

IUPAC1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione
SMILESCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO4/c1-13-6-7-14-5-4-10-8(11)2-3-9(10)12/h2-3H,4-7H2,1H3
InChIKeySXUGMTRUWIBRPR-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.43
Rot. Bonds6

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

1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione (PubChem CID 15667717) has the molecular formula C9H13NO4 and a molecular weight of 199.21 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione
PubChem CID15667717
Molecular FormulaC9H13NO4
Molecular Weight199.21 g/mol
Exact Mass199.08
IUPAC Name1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione
SMILESCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO4/c1-13-6-7-14-5-4-10-8(11)2-3-9(10)12/h2-3H,4-7H2,1H3
InChIKeySXUGMTRUWIBRPR-UHFFFAOYSA-N
XLogP-0.43
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione?
The IUPAC name of 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione (CID 15667717) is 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione is COCCOCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione?
The InChIKey is SXUGMTRUWIBRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO4/c1-13-6-7-14-5-4-10-8(11)2-3-9(10)12/h2-3H,4-7H2,1H3.
What are the key properties of 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione?
1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione has a molecular weight of 199.21 g/mol, XLogP of -0.43, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)ethyl]pyrrole-2,5-dione is sourced from PubChem (CID 15667717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).