1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione

C38H66N4O6 — CID 18716416

IUPAC1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione
SMILESCCC(C)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C38H66N4O6/c1-15-23(3)17-29-30(34(46)40(33(29)45)27-21-37(9,10)42(48-14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)39(32(28)44)26-19-35(5,6)41(47-13)36(7,8)20-26/h23-30H,15-22H2,1-14H3
InChIKeyQONIRCFURKFBMX-UHFFFAOYSA-N
MW674.97 g/mol
LogP6.23
Rot. Bonds11

About 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione

1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione (PubChem CID 18716416) has the molecular formula C38H66N4O6 and a molecular weight of 674.97 g/mol. Its IUPAC name is 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione
PubChem CID18716416
Molecular FormulaC38H66N4O6
Molecular Weight674.97 g/mol
Exact Mass674.50
IUPAC Name1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione
SMILESCCC(C)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C38H66N4O6/c1-15-23(3)17-29-30(34(46)40(33(29)45)27-21-37(9,10)42(48-14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)39(32(28)44)26-19-35(5,6)41(47-13)36(7,8)20-26/h23-30H,15-22H2,1-14H3
InChIKeyQONIRCFURKFBMX-UHFFFAOYSA-N
XLogP6.23
TPSA99.70 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500674.97
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
The IUPAC name of 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione (CID 18716416) is 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
The canonical SMILES for 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione is CCC(C)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC)C(C)(C)C2)C(=O)C1C.
What is the InChIKey of 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
The InChIKey is QONIRCFURKFBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H66N4O6/c1-15-23(3)17-29-30(34(46)40(33(29)45)27-21-37(9,10)42(48-14)38(11,12)22-27)25(16-2)18-28-24(4)31(43)39(32(28)44)26-19-35(5,6)41(47-13)36(7,8)20-26/h23-30H,15-22H2,1-14H3.
What are the key properties of 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione has a molecular weight of 674.97 g/mol, XLogP of 6.23, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione is sourced from PubChem (CID 18716416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).