tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane

C19H32O2Si2 — CID 139803073

IUPACtert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane
SMILESCO[Si](OC)(C1C(C)=Cc2c1cccc2[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C19H32O2Si2/c1-14-13-16-15(11-10-12-17(16)22(7,8)9)18(14)23(20-5,21-6)19(2,3)4/h10-13,18H,1-9H3
InChIKeyJZEWFWWEKQDGSM-UHFFFAOYSA-N
MW348.64 g/mol
LogP4.81
Rot. Bonds4

About tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane

tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane (PubChem CID 139803073) has the molecular formula C19H32O2Si2 and a molecular weight of 348.64 g/mol. Its IUPAC name is tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Nametert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane
PubChem CID139803073
Molecular FormulaC19H32O2Si2
Molecular Weight348.64 g/mol
Exact Mass348.19
IUPAC Nametert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane
SMILESCO[Si](OC)(C1C(C)=Cc2c1cccc2[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C19H32O2Si2/c1-14-13-16-15(11-10-12-17(16)22(7,8)9)18(14)23(20-5,21-6)19(2,3)4/h10-13,18H,1-9H3
InChIKeyJZEWFWWEKQDGSM-UHFFFAOYSA-N
XLogP4.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.64
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-(4-bromo-2-methyl-1H-inden-1-yl)propan-2-yl]-2-methyl-1H-inden-4-yl]-trimethylsilane
CID 67039944
(4-bromo-2-methyl-1H-inden-1-yl)-trimethylsilane
CID 58897750
cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane
CID 139803106
(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 139784658
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine
CID 139803137
dimethyl-[(1R)-2-methyl-4-pyrrol-1-yl-1H-inden-1-yl]-[(1S)-2-methyl-4-pyrrol-1-yl-1H-inden-1-yl]silane
CID 68772600
N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
CID 135046771
dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane
CID 617108
(3-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silane
CID 139716355
chloro-(5-methoxy-2-methyl-4-phenyl-1H-inden-1-yl)-dimethylsilane
CID 90243386
bis[4-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-1H-inden-1-yl]-dimethylsilane
CID 12009760

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane?
The IUPAC name of tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane (CID 139803073) is tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane.
What is the SMILES notation for tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane?
The canonical SMILES for tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane is CO[Si](OC)(C1C(C)=Cc2c1cccc2[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane?
The InChIKey is JZEWFWWEKQDGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O2Si2/c1-14-13-16-15(11-10-12-17(16)22(7,8)9)18(14)23(20-5,21-6)19(2,3)4/h10-13,18H,1-9H3.
What are the key properties of tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane?
tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane has a molecular weight of 348.64 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane is sourced from PubChem (CID 139803073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).