1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol

C78H104N6O — CID 139243649

IUPAC1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
SMILESCC1C(O)c2cc(C3c4cc(C5c6cc(C7c8cc(C9c%10cc(C%11c%12ccccc%12N(C)C(C)(C)C%11C)ccc%10N(C)C(C)(C)C9C)ccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C
InChIInChI=1S/C78H104N6O/c1-44-67(55-27-25-26-28-61(55)79(19)73(44,7)8)50-29-34-62-56(39-50)68(45(2)74(9,10)80(62)20)51-30-35-63-57(40-51)69(46(3)75(11,12)81(63)21)52-31-36-64-58(41-52)70(47(4)76(13,14)82(64)22)53-32-37-65-59(42-53)71(48(5)77(15,16)83(65)23)54-33-38-66-60(43-54)72(85)49(6)78(17,18)84(66)24/h25-49,67-72,85H,1-24H3
InChIKeyWHPJSWFITHQBIM-UHFFFAOYSA-N
MW1141.73 g/mol
LogP17.57
Rot. Bonds5

About 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol

1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol (PubChem CID 139243649) has the molecular formula C78H104N6O and a molecular weight of 1141.73 g/mol. Its IUPAC name is 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol.

Molecular Properties

Compound Name1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
PubChem CID139243649
Molecular FormulaC78H104N6O
Molecular Weight1141.73 g/mol
Exact Mass1140.83
IUPAC Name1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
SMILESCC1C(O)c2cc(C3c4cc(C5c6cc(C7c8cc(C9c%10cc(C%11c%12ccccc%12N(C)C(C)(C)C%11C)ccc%10N(C)C(C)(C)C9C)ccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C
InChIInChI=1S/C78H104N6O/c1-44-67(55-27-25-26-28-61(55)79(19)73(44,7)8)50-29-34-62-56(39-50)68(45(2)74(9,10)80(62)20)51-30-35-63-57(40-51)69(46(3)75(11,12)81(63)21)52-31-36-64-58(41-52)70(47(4)76(13,14)82(64)22)53-32-37-65-59(42-53)71(48(5)77(15,16)83(65)23)54-33-38-66-60(43-54)72(85)49(6)78(17,18)84(66)24/h25-49,67-72,85H,1-24H3
InChIKeyWHPJSWFITHQBIM-UHFFFAOYSA-N
XLogP17.57
TPSA39.67 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms85
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001141.73
LogP ≤ 517.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol 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

1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243646
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243648
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243650
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243652
1,2,2,3,6-Pentamethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243654
ethyl (2R,4R)-4-[(R)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4R)-4-[(S)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4S)-4-[(R)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4S)-4-[(S)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
CID 158728160
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-ol
CID 139243637
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243645
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243647
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243651
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243653
6,22-Dibutyl-17-phenyl-16-oxa-2,18-diaza-1,15-diboraoctacyclo[16.12.0.02,15.03,8.04,29.09,14.019,24.025,30]triaconta-3(8),4,6,9,11,13,19(24),20,22,25(30),26,28-dodecaene
CID 162415155

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The IUPAC name of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol (CID 139243649) is 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol.
What is the SMILES notation for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The canonical SMILES for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol is CC1C(O)c2cc(C3c4cc(C5c6cc(C7c8cc(C9c%10cc(C%11c%12ccccc%12N(C)C(C)(C)C%11C)ccc%10N(C)C(C)(C)C9C)ccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The InChIKey is WHPJSWFITHQBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H104N6O/c1-44-67(55-27-25-26-28-61(55)79(19)73(44,7)8)50-29-34-62-56(39-50)68(45(2)74(9,10)80(62)20)51-30-35-63-57(40-51)69(46(3)75(11,12)81(63)21)52-31-36-64-58(41-52)70(47(4)76(13,14)82(64)22)53-32-37-65-59(42-53)71(48(5)77(15,16)83(65)23)54-33-38-66-60(43-54)72(85)49(6)78(17,18)84(66)24/h25-49,67-72,85H,1-24H3.
What are the key properties of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol has a molecular weight of 1141.73 g/mol, XLogP of 17.57, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol is sourced from PubChem (CID 139243649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).