1-(cycloundecylamino)pyrrole-2,5-dione

C15H24N2O2 — CID 118508326

IUPAC1-(cycloundecylamino)pyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1NC1CCCCCCCCCC1
InChIInChI=1S/C15H24N2O2/c18-14-11-12-15(19)17(14)16-13-9-7-5-3-1-2-4-6-8-10-13/h11-13,16H,1-10H2
InChIKeyXLHKEHNRWDMODZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.70
Rot. Bonds2

About 1-(cycloundecylamino)pyrrole-2,5-dione

1-(cycloundecylamino)pyrrole-2,5-dione (PubChem CID 118508326) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(cycloundecylamino)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(cycloundecylamino)pyrrole-2,5-dione
PubChem CID118508326
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(cycloundecylamino)pyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1NC1CCCCCCCCCC1
InChIInChI=1S/C15H24N2O2/c18-14-11-12-15(19)17(14)16-13-9-7-5-3-1-2-4-6-8-10-13/h11-13,16H,1-10H2
InChIKeyXLHKEHNRWDMODZ-UHFFFAOYSA-N
XLogP2.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.70
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-(cycloundecylamino)pyrrole-2,5-dione?
The IUPAC name of 1-(cycloundecylamino)pyrrole-2,5-dione (CID 118508326) is 1-(cycloundecylamino)pyrrole-2,5-dione.
What is the SMILES notation for 1-(cycloundecylamino)pyrrole-2,5-dione?
The canonical SMILES for 1-(cycloundecylamino)pyrrole-2,5-dione is O=C1C=CC(=O)N1NC1CCCCCCCCCC1.
What is the InChIKey of 1-(cycloundecylamino)pyrrole-2,5-dione?
The InChIKey is XLHKEHNRWDMODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14-11-12-15(19)17(14)16-13-9-7-5-3-1-2-4-6-8-10-13/h11-13,16H,1-10H2.
What are the key properties of 1-(cycloundecylamino)pyrrole-2,5-dione?
1-(cycloundecylamino)pyrrole-2,5-dione has a molecular weight of 264.37 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cycloundecylamino)pyrrole-2,5-dione is sourced from PubChem (CID 118508326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).