trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane

C13H18Si — CID 99738416

IUPACtrimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
SMILESCC1=Cc2ccccc2[C@H]1[Si](C)(C)C
InChIInChI=1S/C13H18Si/c1-10-9-11-7-5-6-8-12(11)13(10)14(2,3)4/h5-9,13H,1-4H3/t13-/m0/s1
InChIKeyYGJQQDPQBLYNAU-ZDUSSCGKSA-N
MW202.37 g/mol
LogP4.06
Rot. Bonds1

About trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane

trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane (PubChem CID 99738416) has the molecular formula C13H18Si and a molecular weight of 202.37 g/mol. Its IUPAC name is trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
PubChem CID99738416
Molecular FormulaC13H18Si
Molecular Weight202.37 g/mol
Exact Mass202.12
IUPAC Nametrimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
SMILESCC1=Cc2ccccc2[C@H]1[Si](C)(C)C
InChIInChI=1S/C13H18Si/c1-10-9-11-7-5-6-8-12(11)13(10)14(2,3)4/h5-9,13H,1-4H3/t13-/m0/s1
InChIKeyYGJQQDPQBLYNAU-ZDUSSCGKSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121
tetrakis(2-methyl-1H-inden-1-yl)silane
CID 54395226
chloro-tris(2-methyl-1H-inden-1-yl)silane
CID 54305128
chloro-bis(2-methyl-1H-inden-1-yl)-phenylsilane
CID 54510679
trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 139784658
trimethyl-[(5R,6R,11S,12S)-6,11,12-tris(trimethylsilyl)-5,6,11,12-tetrahydrotetracen-5-yl]silane
CID 132992519
dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-1H-inden-1-yl)silane
CID 20609622
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;(2E,4E)-hexa-2,4-diene
CID 140997986
bis(2-methyl-1H-inden-1-yl)silane
CID 154500398
1-methanidyl-2-methyl-1H-indene;zirconium
CID 173317989
(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 67039854

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane?
The IUPAC name of trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane (CID 99738416) is trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane.
What is the SMILES notation for trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane?
The canonical SMILES for trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane is CC1=Cc2ccccc2[C@H]1[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane?
The InChIKey is YGJQQDPQBLYNAU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H18Si/c1-10-9-11-7-5-6-8-12(11)13(10)14(2,3)4/h5-9,13H,1-4H3/t13-/m0/s1.
What are the key properties of trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane?
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane has a molecular weight of 202.37 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane is sourced from PubChem (CID 99738416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).