tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate

C64H92N8O8Si — CID 88736179

IUPACtetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate
SMILESCC1(C)CC(O[Si](OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)(OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)CC(C)(C)N1C(=O)Nc1ccccc1
InChIInChI=1S/C64H92N8O8Si/c1-57(2)37-49(38-58(3,4)69(57)53(73)65-45-29-21-17-22-30-45)77-81(78-50-39-59(5,6)70(60(7,8)40-50)54(74)66-46-31-23-18-24-32-46,79-51-41-61(9,10)71(62(11,12)42-51)55(75)67-47-33-25-19-26-34-47)80-52-43-63(13,14)72(64(15,16)44-52)56(76)68-48-35-27-20-28-36-48/h17-36,49-52H,37-44H2,1-16H3,(H,65,73)(H,66,74)(H,67,75)(H,68,76)
InChIKeyBHVNYVBAJFVHRA-UHFFFAOYSA-N
MW1129.57 g/mol
LogP14.50
Rot. Bonds12

About tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate

tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate (PubChem CID 88736179) has the molecular formula C64H92N8O8Si and a molecular weight of 1129.57 g/mol. Its IUPAC name is tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate.

Molecular Properties

Compound Nametetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate
PubChem CID88736179
Molecular FormulaC64H92N8O8Si
Molecular Weight1129.57 g/mol
Exact Mass1128.68
IUPAC Nametetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate
SMILESCC1(C)CC(O[Si](OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)(OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)CC(C)(C)N1C(=O)Nc1ccccc1
InChIInChI=1S/C64H92N8O8Si/c1-57(2)37-49(38-58(3,4)69(57)53(73)65-45-29-21-17-22-30-45)77-81(78-50-39-59(5,6)70(60(7,8)40-50)54(74)66-46-31-23-18-24-32-46,79-51-41-61(9,10)71(62(11,12)42-51)55(75)67-47-33-25-19-26-34-47)80-52-43-63(13,14)72(64(15,16)44-52)56(76)68-48-35-27-20-28-36-48/h17-36,49-52H,37-44H2,1-16H3,(H,65,73)(H,66,74)(H,67,75)(H,68,76)
InChIKeyBHVNYVBAJFVHRA-UHFFFAOYSA-N
XLogP14.50
TPSA166.28 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms81
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001129.57
LogP ≤ 514.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate 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

3,3-dimethyl-1-N,2-N-diphenyldiaziridine-1,2-dicarboxamide
CID 2831867
4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide
CID 108864979
N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide
CID 108884129
dimethyl 1,2-bis(phenylcarbamoyl)diaziridine-3,3-dicarboxylate
CID 576688
(1R,5R)-1,6,6-trimethyl-N-phenyl-3-azabicyclo[3.2.1]octane-3-carboxamide
CID 99129732
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467
(1-benzoyl-2,2,6,6-tetramethylpiperidin-4-yl) propanoate
CID 139992173
3-hydroxy-2,2-dimethyl-N-phenylpiperidine-1-carboxamide
CID 115269224
4-amino-3,3-dimethyl-N-phenylpiperidine-1-carboxamide
CID 115269781
3-fluoro-3-methyl-N-phenylcyclobutane-1-carboxamide
CID 178058411
4-methoxy-N-phenyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91917956
[(1R,2R,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 124726741

Frequently Asked Questions

What is the IUPAC name of tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate?
The IUPAC name of tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate (CID 88736179) is tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate.
What is the SMILES notation for tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate?
The canonical SMILES for tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate is CC1(C)CC(O[Si](OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)(OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)OC2CC(C)(C)N(C(=O)Nc3ccccc3)C(C)(C)C2)CC(C)(C)N1C(=O)Nc1ccccc1.
What is the InChIKey of tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate?
The InChIKey is BHVNYVBAJFVHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H92N8O8Si/c1-57(2)37-49(38-58(3,4)69(57)53(73)65-45-29-21-17-22-30-45)77-81(78-50-39-59(5,6)70(60(7,8)40-50)54(74)66-46-31-23-18-24-32-46,79-51-41-61(9,10)71(62(11,12)42-51)55(75)67-47-33-25-19-26-34-47)80-52-43-63(13,14)72(64(15,16)44-52)56(76)68-48-35-27-20-28-36-48/h17-36,49-52H,37-44H2,1-16H3,(H,65,73)(H,66,74)(H,67,75)(H,68,76).
What are the key properties of tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate?
tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate has a molecular weight of 1129.57 g/mol, XLogP of 14.50, 12 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[2,2,6,6-tetramethyl-1-(phenylcarbamoyl)piperidin-4-yl] silicate is sourced from PubChem (CID 88736179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).