(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane

C20H37NSi — CID 162697767

IUPAC(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane
SMILESCC1CCC2C(C1)C1C3CCCCC3C(C)C1N2[Si](C)(C)C
InChIInChI=1S/C20H37NSi/c1-13-10-11-18-17(12-13)19-16-9-7-6-8-15(16)14(2)20(19)21(18)22(3,4)5/h13-20H,6-12H2,1-5H3
InChIKeyWOZWFZNOIOYKEC-UHFFFAOYSA-N
MW319.61 g/mol
LogP5.38
Rot. Bonds1

About (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane

(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane (PubChem CID 162697767) has the molecular formula C20H37NSi and a molecular weight of 319.61 g/mol. Its IUPAC name is (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane
PubChem CID162697767
Molecular FormulaC20H37NSi
Molecular Weight319.61 g/mol
Exact Mass319.27
IUPAC Name(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane
SMILESCC1CCC2C(C1)C1C3CCCCC3C(C)C1N2[Si](C)(C)C
InChIInChI=1S/C20H37NSi/c1-13-10-11-18-17(12-13)19-16-9-7-6-8-15(16)14(2)20(19)21(18)22(3,4)5/h13-20H,6-12H2,1-5H3
InChIKeyWOZWFZNOIOYKEC-UHFFFAOYSA-N
XLogP5.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.61
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane with MolForge

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Related Compounds

2,5,6-trimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indole
CID 147468172
CID 166504670
CID 166504670
5,8,10-trimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indole
CID 149417686
carbanide;cyclopentyl-(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilane;dichlorozirconium(2+)
CID 162298567
6-[(2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indole;propane
CID 90704834
cyclopentyl-[(5,8-dimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl)methyl]-dimethylsilane
CID 59106104
N-[dimethyl-(8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)silyl]-2-methylpropan-2-amine
CID 59061993
[5-(cyclohexylmethyl)-8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl]-cyclopentyl-dimethylsilane
CID 59164899
3,7,8-trimethylbicyclo[4.2.0]octane
CID 58950408
(3-butylcyclopentyl)-(5,8-dimethyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-10-yl)-dimethylsilane
CID 59164897
(8-tert-butyl-10-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)methyl-trimethylsilane
CID 162697742
3-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CID 140574034

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane?
The IUPAC name of (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane (CID 162697767) is (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane.
What is the SMILES notation for (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane?
The canonical SMILES for (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane is CC1CCC2C(C1)C1C3CCCCC3C(C)C1N2[Si](C)(C)C.
What is the InChIKey of (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane?
The InChIKey is WOZWFZNOIOYKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37NSi/c1-13-10-11-18-17(12-13)19-16-9-7-6-8-15(16)14(2)20(19)21(18)22(3,4)5/h13-20H,6-12H2,1-5H3.
What are the key properties of (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane?
(2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane has a molecular weight of 319.61 g/mol, XLogP of 5.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-5-yl)-trimethylsilane is sourced from PubChem (CID 162697767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).