3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one

C54H102N8O2 — CID 158374000

IUPAC3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one
SMILESCC1(C)CC(C2(C3CC(C)(C)NC(C)(C)C3)N(CCN3C(=O)C(C)(C)NC(C)(C)C3(C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)C(=O)C(C)(C)NC2(C)C)CC(C)(C)N1
InChIInChI=1S/C54H102N8O2/c1-41(2)27-35(28-42(3,4)55-41)53(36-29-43(5,6)56-44(7,8)30-36)51(21,22)59-49(17,18)39(63)61(53)25-26-62-40(64)50(19,20)60-52(23,24)54(62,37-31-45(9,10)57-46(11,12)32-37)38-33-47(13,14)58-48(15,16)34-38/h35-38,55-60H,25-34H2,1-24H3
InChIKeyGUYXETADZFOINI-UHFFFAOYSA-N
MW895.46 g/mol
LogP8.67
Rot. Bonds7

About 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one

3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one (PubChem CID 158374000) has the molecular formula C54H102N8O2 and a molecular weight of 895.46 g/mol. Its IUPAC name is 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one.

Molecular Properties

Compound Name3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one
PubChem CID158374000
Molecular FormulaC54H102N8O2
Molecular Weight895.46 g/mol
Exact Mass894.81
IUPAC Name3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one
SMILESCC1(C)CC(C2(C3CC(C)(C)NC(C)(C)C3)N(CCN3C(=O)C(C)(C)NC(C)(C)C3(C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)C(=O)C(C)(C)NC2(C)C)CC(C)(C)N1
InChIInChI=1S/C54H102N8O2/c1-41(2)27-35(28-42(3,4)55-41)53(36-29-43(5,6)56-44(7,8)30-36)51(21,22)59-49(17,18)39(63)61(53)25-26-62-40(64)50(19,20)60-52(23,24)54(62,37-31-45(9,10)57-46(11,12)32-37)38-33-47(13,14)58-48(15,16)34-38/h35-38,55-60H,25-34H2,1-24H3
InChIKeyGUYXETADZFOINI-UHFFFAOYSA-N
XLogP8.67
TPSA112.80 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500895.46
LogP ≤ 58.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one with MolForge

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Related Compounds

N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 19834314
N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54318678
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide;N-[3-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide;N,N'-bis[2-[di(propan-2-yl)amino]ethyl]hexanediamide;N-[2-[di(propan-2-yl)amino]ethyl]dodecanamide
CID 54338405
N-[3-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54338408
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54338409
N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 54531064
N-[6-[[2-[2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 58003096
N-[3-[[2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 59345609
N-[6-[[2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 59345625
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-[2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 59345634
3,3,5,5,7-Pentakis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,4-diazepan-2-one
CID 70511721
3-[4-[4-[4-[4-[4-(4-acetylpiperazin-1-yl)piperazin-1-yl]piperazin-1-yl]piperazin-1-yl]piperazin-1-yl]piperazin-1-yl]-N-[4-[[4-[[2-(methylamino)acetyl]amino]cyclohexyl]methyl]cyclohexyl]-3-oxopropanamide
CID 71288990

Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one?
The IUPAC name of 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one (CID 158374000) is 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one.
What is the SMILES notation for 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one?
The canonical SMILES for 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one is CC1(C)CC(C2(C3CC(C)(C)NC(C)(C)C3)N(CCN3C(=O)C(C)(C)NC(C)(C)C3(C3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)C(=O)C(C)(C)NC2(C)C)CC(C)(C)N1.
What is the InChIKey of 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one?
The InChIKey is GUYXETADZFOINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H102N8O2/c1-41(2)27-35(28-42(3,4)55-41)53(36-29-43(5,6)56-44(7,8)30-36)51(21,22)59-49(17,18)39(63)61(53)25-26-62-40(64)50(19,20)60-52(23,24)54(62,37-31-45(9,10)57-46(11,12)32-37)38-33-47(13,14)58-48(15,16)34-38/h35-38,55-60H,25-34H2,1-24H3.
What are the key properties of 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one?
3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one has a molecular weight of 895.46 g/mol, XLogP of 8.67, 7 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-6-oxo-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]-6,6-bis(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-2-one is sourced from PubChem (CID 158374000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).