1-pent-4-enylpyrrole-2,5-dione

C9H11NO2 — CID 15519463

IUPAC1-pent-4-enylpyrrole-2,5-dione
SMILESC=CCCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H11NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2,5-6H,1,3-4,7H2
InChIKeyACPDMFDXIOJRLG-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.88
Rot. Bonds4

About 1-pent-4-enylpyrrole-2,5-dione

1-pent-4-enylpyrrole-2,5-dione (PubChem CID 15519463) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 1-pent-4-enylpyrrole-2,5-dione.

Molecular Properties

Compound Name1-pent-4-enylpyrrole-2,5-dione
PubChem CID15519463
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name1-pent-4-enylpyrrole-2,5-dione
SMILESC=CCCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H11NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2,5-6H,1,3-4,7H2
InChIKeyACPDMFDXIOJRLG-UHFFFAOYSA-N
XLogP0.88
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-oct-7-enylpyrrole-2,5-dione
CID 175459396
1-undec-10-enylpyrrole-2,5-dione
CID 86066335
1-(2-but-3-enoxyethyl)pyrrole-2,5-dione
CID 106402479
1-butylpyrrole-2,5-dione;silane
CID 160820729
3,4-dichloro-1-pent-4-enylpyrrole-2,5-dione
CID 10609708
1-(2-ethenylsulfonylethyl)pyrrole-2,5-dione
CID 59827394
1-(10-hydroxydecyl)pyrrole-2,5-dione
CID 68660027
1-(14-sulfanyltetradecyl)pyrrole-2,5-dione
CID 173127689
1-(5-iodopentyl)pyrrole-2,5-dione
CID 89213790
1-(13-sulfanyltridecyl)pyrrole-2,5-dione
CID 173127544
1-[3-[3-[3-(2,5-dioxopyrrol-1-yl)propoxy]propoxy]propyl]pyrrole-2,5-dione
CID 18417215
1-hexadecylpyrrole-2,5-dione
CID 4526314

Frequently Asked Questions

What is the IUPAC name of 1-pent-4-enylpyrrole-2,5-dione?
The IUPAC name of 1-pent-4-enylpyrrole-2,5-dione (CID 15519463) is 1-pent-4-enylpyrrole-2,5-dione.
What is the SMILES notation for 1-pent-4-enylpyrrole-2,5-dione?
The canonical SMILES for 1-pent-4-enylpyrrole-2,5-dione is C=CCCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-pent-4-enylpyrrole-2,5-dione?
The InChIKey is ACPDMFDXIOJRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2,5-6H,1,3-4,7H2.
What are the key properties of 1-pent-4-enylpyrrole-2,5-dione?
1-pent-4-enylpyrrole-2,5-dione has a molecular weight of 165.19 g/mol, XLogP of 0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-4-enylpyrrole-2,5-dione is sourced from PubChem (CID 15519463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).