(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane

C14H20Si — CID 18766748

IUPAC(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
SMILESCC1=C(C)C([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C14H20Si/c1-10-11(2)14(15(3,4)5)13-9-7-6-8-12(10)13/h6-9,14H,1-5H3
InChIKeyXIGPYKIJSCVSMQ-UHFFFAOYSA-N
MW216.40 g/mol
LogP4.45
Rot. Bonds1

About (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane

(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane (PubChem CID 18766748) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
PubChem CID18766748
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Name(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
SMILESCC1=C(C)C([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C14H20Si/c1-10-11(2)14(15(3,4)5)13-9-7-6-8-12(10)13/h6-9,14H,1-5H3
InChIKeyXIGPYKIJSCVSMQ-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 54.45
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 (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane?
The IUPAC name of (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane (CID 18766748) is (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane.
What is the SMILES notation for (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane?
The canonical SMILES for (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane is CC1=C(C)C([Si](C)(C)C)c2ccccc21.
What is the InChIKey of (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane?
The InChIKey is XIGPYKIJSCVSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Si/c1-10-11(2)14(15(3,4)5)13-9-7-6-8-12(10)13/h6-9,14H,1-5H3.
What are the key properties of (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane?
(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane has a molecular weight of 216.40 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-1H-inden-1-yl)-trimethylsilane is sourced from PubChem (CID 18766748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).