2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine

C51H97N5 — CID 139317615

IUPAC2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine
SMILESCC1(C)CC(C2CC(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C2C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C51H97N5/c1-42(2)22-32(23-43(3,4)52-42)37-21-38(33-24-44(5,6)53-45(7,8)25-33)40(35-28-48(13,14)55-49(15,16)29-35)41(36-30-50(17,18)56-51(19,20)31-36)39(37)34-26-46(9,10)54-47(11,12)27-34/h32-41,52-56H,21-31H2,1-20H3
InChIKeyKPANOYNIDPLBJB-UHFFFAOYSA-N
MW780.37 g/mol
LogP11.26
Rot. Bonds5

About 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine

2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine (PubChem CID 139317615) has the molecular formula C51H97N5 and a molecular weight of 780.37 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine
PubChem CID139317615
Molecular FormulaC51H97N5
Molecular Weight780.37 g/mol
Exact Mass779.77
IUPAC Name2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine
SMILESCC1(C)CC(C2CC(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C2C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C51H97N5/c1-42(2)22-32(23-43(3,4)52-42)37-21-38(33-24-44(5,6)53-45(7,8)25-33)40(35-28-48(13,14)55-49(15,16)29-35)41(36-30-50(17,18)56-51(19,20)31-36)39(37)34-26-46(9,10)54-47(11,12)27-34/h32-41,52-56H,21-31H2,1-20H3
InChIKeyKPANOYNIDPLBJB-UHFFFAOYSA-N
XLogP11.26
TPSA60.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.37
LogP ≤ 511.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine 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 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine (CID 139317615) is 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine is CC1(C)CC(C2CC(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C(C3CC(C)(C)NC(C)(C)C3)C2C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine?
The InChIKey is KPANOYNIDPLBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H97N5/c1-42(2)22-32(23-43(3,4)52-42)37-21-38(33-24-44(5,6)53-45(7,8)25-33)40(35-28-48(13,14)55-49(15,16)29-35)41(36-30-50(17,18)56-51(19,20)31-36)39(37)34-26-46(9,10)54-47(11,12)27-34/h32-41,52-56H,21-31H2,1-20H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine?
2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine has a molecular weight of 780.37 g/mol, XLogP of 11.26, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-[2,3,4,5-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexyl]piperidine is sourced from PubChem (CID 139317615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).