3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione

C38H66N4O4 — CID 18716441

IUPAC3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
SMILESCCC(C)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C38H66N4O4/c1-15-23(3)17-29-30(34(46)42(33(29)45)27-21-37(9,10)40(14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)41(32(28)44)26-19-35(5,6)39(13)36(7,8)20-26/h23-30H,15-22H2,1-14H3
InChIKeyHUJKLOQCPPUSSW-UHFFFAOYSA-N
MW642.97 g/mol
LogP6.36
Rot. Bonds9

About 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione

3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione (PubChem CID 18716441) has the molecular formula C38H66N4O4 and a molecular weight of 642.97 g/mol. Its IUPAC name is 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
PubChem CID18716441
Molecular FormulaC38H66N4O4
Molecular Weight642.97 g/mol
Exact Mass642.51
IUPAC Name3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
SMILESCCC(C)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C38H66N4O4/c1-15-23(3)17-29-30(34(46)42(33(29)45)27-21-37(9,10)40(14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)41(32(28)44)26-19-35(5,6)39(13)36(7,8)20-26/h23-30H,15-22H2,1-14H3
InChIKeyHUJKLOQCPPUSSW-UHFFFAOYSA-N
XLogP6.36
TPSA81.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500642.97
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione 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 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The IUPAC name of 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione (CID 18716441) is 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione is CCC(C)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C(=O)C1C.
What is the InChIKey of 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The InChIKey is HUJKLOQCPPUSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H66N4O4/c1-15-23(3)17-29-30(34(46)42(33(29)45)27-21-37(9,10)40(14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)41(32(28)44)26-19-35(5,6)39(13)36(7,8)20-26/h23-30H,15-22H2,1-14H3.
What are the key properties of 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione?
3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione has a molecular weight of 642.97 g/mol, XLogP of 6.36, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[2-[4-(2-methylbutyl)-2,5-dioxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidin-3-yl]butyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione is sourced from PubChem (CID 18716441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).