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

C48H82N4O6 — CID 18716415

IUPAC1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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(OC3CCCCC3)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C48H82N4O6/c1-13-31(3)25-39-40(44(56)50(43(39)55)35-29-47(9,10)52(48(11,12)30-35)58-37-23-19-16-20-24-37)33(14-2)26-38-32(4)41(53)49(42(38)54)34-27-45(5,6)51(46(7,8)28-34)57-36-21-17-15-18-22-36/h31-40H,13-30H2,1-12H3
InChIKeyDLYOBFTVQNTUGF-UHFFFAOYSA-N
MW811.21 g/mol
LogP9.63
Rot. Bonds13

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

1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione (PubChem CID 18716415) has the molecular formula C48H82N4O6 and a molecular weight of 811.21 g/mol. Its IUPAC name is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione
PubChem CID18716415
Molecular FormulaC48H82N4O6
Molecular Weight811.21 g/mol
Exact Mass810.62
IUPAC Name1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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(OC3CCCCC3)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)C1C
InChIInChI=1S/C48H82N4O6/c1-13-31(3)25-39-40(44(56)50(43(39)55)35-29-47(9,10)52(48(11,12)30-35)58-37-23-19-16-20-24-37)33(14-2)26-38-32(4)41(53)49(42(38)54)34-27-45(5,6)51(46(7,8)28-34)57-36-21-17-15-18-22-36/h31-40H,13-30H2,1-12H3
InChIKeyDLYOBFTVQNTUGF-UHFFFAOYSA-N
XLogP9.63
TPSA99.70 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.21
LogP ≤ 59.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione (CID 18716415) is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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(OC3CCCCC3)C(C)(C)C2)C(=O)C1C(CC)CC1C(=O)N(C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C(=O)C1C.
What is the InChIKey of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
The InChIKey is DLYOBFTVQNTUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H82N4O6/c1-13-31(3)25-39-40(44(56)50(43(39)55)35-29-47(9,10)52(48(11,12)30-35)58-37-23-19-16-20-24-37)33(14-2)26-38-32(4)41(53)49(42(38)54)34-27-45(5,6)51(46(7,8)28-34)57-36-21-17-15-18-22-36/h31-40H,13-30H2,1-12H3.
What are the key properties of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-(2-methylbutyl)-2,5-dioxopyrrolidin-3-yl]butyl]-4-methylpyrrolidine-2,5-dione?
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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 811.21 g/mol, XLogP of 9.63, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[2-[1-(1-cyclohexyloxy-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 18716415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).