trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane

C15H26Si — CID 23355510

IUPACtrimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane
SMILESCC1=C(C)C(C)C2=C1C([Si](C)(C)C)CCC2
InChIInChI=1S/C15H26Si/c1-10-11(2)13-8-7-9-14(16(4,5)6)15(13)12(10)3/h11,14H,7-9H2,1-6H3
InChIKeyPKASPQUZVLHSKN-UHFFFAOYSA-N
MW234.46 g/mol
LogP5.16
Rot. Bonds1

About trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane

trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane (PubChem CID 23355510) has the molecular formula C15H26Si and a molecular weight of 234.46 g/mol. Its IUPAC name is trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane
PubChem CID23355510
Molecular FormulaC15H26Si
Molecular Weight234.46 g/mol
Exact Mass234.18
IUPAC Nametrimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane
SMILESCC1=C(C)C(C)C2=C1C([Si](C)(C)C)CCC2
InChIInChI=1S/C15H26Si/c1-10-11(2)13-8-7-9-14(16(4,5)6)15(13)12(10)3/h11,14H,7-9H2,1-6H3
InChIKeyPKASPQUZVLHSKN-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.46
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane?
The IUPAC name of trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane (CID 23355510) is trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane.
What is the SMILES notation for trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane?
The canonical SMILES for trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane is CC1=C(C)C(C)C2=C1C([Si](C)(C)C)CCC2.
What is the InChIKey of trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane?
The InChIKey is PKASPQUZVLHSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26Si/c1-10-11(2)13-8-7-9-14(16(4,5)6)15(13)12(10)3/h11,14H,7-9H2,1-6H3.
What are the key properties of trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane?
trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane has a molecular weight of 234.46 g/mol, XLogP of 5.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)silane is sourced from PubChem (CID 23355510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).