dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane

C39H48N2Si — CID 162298218

IUPACdimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane
SMILESCC1CC2C(c3ccc4ccccc4n3)CCCC2C1[Si](C)(C)C1CCC2C(c3ccc4ccccc4n3)CCCC21
InChIInChI=1S/C39H48N2Si/c1-25-24-33-30(37-22-19-27-11-5-7-17-35(27)41-37)13-9-15-32(33)39(25)42(2,3)38-23-20-28-29(12-8-14-31(28)38)36-21-18-26-10-4-6-16-34(26)40-36/h4-7,10-11,16-19,21-22,25,28-33,38-39H,8-9,12-15,20,23-24H2,1-3H3
InChIKeyLUMMPVWMWUQNTN-UHFFFAOYSA-N
MW572.91 g/mol
LogP10.77
Rot. Bonds4

About dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane

dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane (PubChem CID 162298218) has the molecular formula C39H48N2Si and a molecular weight of 572.91 g/mol. Its IUPAC name is dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane
PubChem CID162298218
Molecular FormulaC39H48N2Si
Molecular Weight572.91 g/mol
Exact Mass572.36
IUPAC Namedimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane
SMILESCC1CC2C(c3ccc4ccccc4n3)CCCC2C1[Si](C)(C)C1CCC2C(c3ccc4ccccc4n3)CCCC21
InChIInChI=1S/C39H48N2Si/c1-25-24-33-30(37-22-19-27-11-5-7-17-35(27)41-37)13-9-15-32(33)39(25)42(2,3)38-23-20-28-29(12-8-14-31(28)38)36-21-18-26-10-4-6-16-34(26)40-36/h4-7,10-11,16-19,21-22,25,28-33,38-39H,8-9,12-15,20,23-24H2,1-3H3
InChIKeyLUMMPVWMWUQNTN-UHFFFAOYSA-N
XLogP10.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.91
LogP ≤ 510.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane?
The IUPAC name of dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane (CID 162298218) is dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane?
The canonical SMILES for dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane is CC1CC2C(c3ccc4ccccc4n3)CCCC2C1[Si](C)(C)C1CCC2C(c3ccc4ccccc4n3)CCCC21.
What is the InChIKey of dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane?
The InChIKey is LUMMPVWMWUQNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H48N2Si/c1-25-24-33-30(37-22-19-27-11-5-7-17-35(27)41-37)13-9-15-32(33)39(25)42(2,3)38-23-20-28-29(12-8-14-31(28)38)36-21-18-26-10-4-6-16-34(26)40-36/h4-7,10-11,16-19,21-22,25,28-33,38-39H,8-9,12-15,20,23-24H2,1-3H3.
What are the key properties of dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane?
dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane has a molecular weight of 572.91 g/mol, XLogP of 10.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methyl-4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(4-quinolin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silane is sourced from PubChem (CID 162298218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).