trimethyl-(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)silane

C19H35NSi — CID 59048623

IUPACtrimethyl-(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)silane
SMILESCC1CCC2C(C1)C1CC3CCCCC3C1N2[Si](C)(C)C
InChIInChI=1S/C19H35NSi/c1-13-9-10-18-16(11-13)17-12-14-7-5-6-8-15(14)19(17)20(18)21(2,3)4/h13-19H,5-12H2,1-4H3
InChIKeyJUDPSVQVFYXCOW-UHFFFAOYSA-N
MW305.58 g/mol
LogP5.14
Rot. Bonds1

About trimethyl-(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)silane

trimethyl-(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)silane (PubChem CID 59048623) has the molecular formula C19H35NSi and a molecular weight of 305.58 g/mol. Its IUPAC name is trimethyl-(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)silane.

Molecular Properties

Compound Nametrimethyl-(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)silane
PubChem CID59048623
Molecular FormulaC19H35NSi
Molecular Weight305.58 g/mol
Exact Mass305.25
IUPAC Nametrimethyl-(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)silane
SMILESCC1CCC2C(C1)C1CC3CCCCC3C1N2[Si](C)(C)C
InChIInChI=1S/C19H35NSi/c1-13-9-10-18-16(11-13)17-12-14-7-5-6-8-15(14)19(17)20(18)21(2,3)4/h13-19H,5-12H2,1-4H3
InChIKeyJUDPSVQVFYXCOW-UHFFFAOYSA-N
XLogP5.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.58
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(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)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(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)silane?
The IUPAC name of trimethyl-(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)silane (CID 59048623) is trimethyl-(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)silane.
What is the SMILES notation for trimethyl-(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)silane?
The canonical SMILES for trimethyl-(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)silane is CC1CCC2C(C1)C1CC3CCCCC3C1N2[Si](C)(C)C.
What is the InChIKey of trimethyl-(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)silane?
The InChIKey is JUDPSVQVFYXCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NSi/c1-13-9-10-18-16(11-13)17-12-14-7-5-6-8-15(14)19(17)20(18)21(2,3)4/h13-19H,5-12H2,1-4H3.
What are the key properties of trimethyl-(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)silane?
trimethyl-(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)silane has a molecular weight of 305.58 g/mol, XLogP of 5.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(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)silane is sourced from PubChem (CID 59048623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).