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

C7H10N2O2 — CID 20612839

IUPAC1-[2-(methylamino)ethyl]pyrrole-2,5-dione
SMILESCNCCN1C(=O)C=CC1=O
InChIInChI=1S/C7H10N2O2/c1-8-4-5-9-6(10)2-3-7(9)11/h2-3,8H,4-5H2,1H3
InChIKeyFEPCRJPVYFSZFH-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.87
Rot. Bonds3

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

1-[2-(methylamino)ethyl]pyrrole-2,5-dione (PubChem CID 20612839) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-[2-(methylamino)ethyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[2-(methylamino)ethyl]pyrrole-2,5-dione
PubChem CID20612839
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-[2-(methylamino)ethyl]pyrrole-2,5-dione
SMILESCNCCN1C(=O)C=CC1=O
InChIInChI=1S/C7H10N2O2/c1-8-4-5-9-6(10)2-3-7(9)11/h2-3,8H,4-5H2,1H3
InChIKeyFEPCRJPVYFSZFH-UHFFFAOYSA-N
XLogP-0.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(methylamino)ethyl]pyrrole-2,5-dione?
The IUPAC name of 1-[2-(methylamino)ethyl]pyrrole-2,5-dione (CID 20612839) is 1-[2-(methylamino)ethyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[2-(methylamino)ethyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[2-(methylamino)ethyl]pyrrole-2,5-dione is CNCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-[2-(methylamino)ethyl]pyrrole-2,5-dione?
The InChIKey is FEPCRJPVYFSZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-8-4-5-9-6(10)2-3-7(9)11/h2-3,8H,4-5H2,1H3.
What are the key properties of 1-[2-(methylamino)ethyl]pyrrole-2,5-dione?
1-[2-(methylamino)ethyl]pyrrole-2,5-dione has a molecular weight of 154.17 g/mol, XLogP of -0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)ethyl]pyrrole-2,5-dione is sourced from PubChem (CID 20612839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).