1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione

C10H15NO2 — CID 86097288

IUPAC1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione
SMILESCC(C)=CCCN1C(=O)CCC1=O
InChIInChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h4H,3,5-7H2,1-2H3
InChIKeyRJLLXIJARRVDJT-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.49
Rot. Bonds3

About 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione

1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione (PubChem CID 86097288) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione
PubChem CID86097288
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione
SMILESCC(C)=CCCN1C(=O)CCC1=O
InChIInChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h4H,3,5-7H2,1-2H3
InChIKeyRJLLXIJARRVDJT-UHFFFAOYSA-N
XLogP1.49
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-((2E)-3,7-Dimethylocta-2,6-dien-1-yl)pyrrolidine-2,5-dione
CID 6443498
2,5-Pyrrolidinedione, 1-(2-methyl-2-propenyl)-
CID 1910855
1-(But-3-en-1-yl)pyrrolidine-2,5-dione
CID 12395836
2-Pyrrolidinone, 1-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
CID 6442887
l-Geranylazacyclopentan-2-one
CID 24875474
N-allylitaconimide
CID 89137080
1-(3,7-Dimethylocta-2,6-dienyl)pyrrolidine-2,5-dione
CID 190630
(3Z)-1-ethyl-3-(2,2,2-trifluoroethylidene)pyrrolidine-2,5-dione
CID 155645817
1-[(E)-4-methylpent-2-enoyl]pyrrolidin-2-one
CID 11252348
1-[(E)-hex-3-enyl]pyrrolidine-2,5-dione
CID 12395840
1-[(E)-5-tributylstannylpent-3-enyl]pyrrolidine-2,5-dione
CID 14395193
1-(3,4-Pentadien-1-yl)-2,5-pyrrolidinedione
CID 543505

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione (CID 86097288) is 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione is CC(C)=CCCN1C(=O)CCC1=O.
What is the InChIKey of 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione?
The InChIKey is RJLLXIJARRVDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h4H,3,5-7H2,1-2H3.
What are the key properties of 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione?
1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione has a molecular weight of 181.24 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-3-enyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 86097288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).