1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione

C24H26N2O3 — CID 1224796

IUPAC1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione
SMILESCC1(C)C[C@](C)(c2ccccc2)c2ccccc2N1C(=O)CN1C(=O)CCC1=O
InChIInChI=1S/C24H26N2O3/c1-23(2)16-24(3,17-9-5-4-6-10-17)18-11-7-8-12-19(18)26(23)22(29)15-25-20(27)13-14-21(25)28/h4-12H,13-16H2,1-3H3/t24-/m1/s1
InChIKeySVWCUUFVMDXDTH-XMMPIXPASA-N
MW390.48 g/mol
LogP3.66
Rot. Bonds3

About 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione

1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione (PubChem CID 1224796) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione
PubChem CID1224796
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione
SMILESCC1(C)C[C@](C)(c2ccccc2)c2ccccc2N1C(=O)CN1C(=O)CCC1=O
InChIInChI=1S/C24H26N2O3/c1-23(2)16-24(3,17-9-5-4-6-10-17)18-11-7-8-12-19(18)26(23)22(29)15-25-20(27)13-14-21(25)28/h4-12H,13-16H2,1-3H3/t24-/m1/s1
InChIKeySVWCUUFVMDXDTH-XMMPIXPASA-N
XLogP3.66
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 53.66
H-Bond Donors ≤ 50
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-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione (CID 1224796) is 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione is CC1(C)C[C@](C)(c2ccccc2)c2ccccc2N1C(=O)CN1C(=O)CCC1=O.
What is the InChIKey of 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione?
The InChIKey is SVWCUUFVMDXDTH-XMMPIXPASA-N. The full InChI is InChI=1S/C24H26N2O3/c1-23(2)16-24(3,17-9-5-4-6-10-17)18-11-7-8-12-19(18)26(23)22(29)15-25-20(27)13-14-21(25)28/h4-12H,13-16H2,1-3H3/t24-/m1/s1.
What are the key properties of 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione?
1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione has a molecular weight of 390.48 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 1224796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).