1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one

C17H25NO3 — CID 5652

IUPAC1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one
SMILESCCCCC(O)C=C(C)C=CC=CC(=O)N1CCCC1=O
InChIInChI=1S/C17H25NO3/c1-3-4-9-15(19)13-14(2)8-5-6-10-16(20)18-12-7-11-17(18)21/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3
InChIKeyZYPGADGCNXOUJP-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.75
Rot. Bonds7

About 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one

1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one (PubChem CID 5652) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one
PubChem CID5652
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one
SMILESCCCCC(O)C=C(C)C=CC=CC(=O)N1CCCC1=O
InChIInChI=1S/C17H25NO3/c1-3-4-9-15(19)13-14(2)8-5-6-10-16(20)18-12-7-11-17(18)21/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3
InChIKeyZYPGADGCNXOUJP-UHFFFAOYSA-N
XLogP2.75
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one?
The IUPAC name of 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one (CID 5652) is 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one?
The canonical SMILES for 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one is CCCCC(O)C=C(C)C=CC=CC(=O)N1CCCC1=O.
What is the InChIKey of 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one?
The InChIKey is ZYPGADGCNXOUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-3-4-9-15(19)13-14(2)8-5-6-10-16(20)18-12-7-11-17(18)21/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3.
What are the key properties of 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one?
1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one has a molecular weight of 291.39 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-hydroxy-6-methyldodeca-2,4,6-trienoyl)pyrrolidin-2-one is sourced from PubChem (CID 5652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).