tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane

C16H28OSi — CID 20678371

IUPACtert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane
SMILESCC1C(O[Si](C)(C)C(C)(C)C)CC2C=CC=CC21
InChIInChI=1S/C16H28OSi/c1-12-14-10-8-7-9-13(14)11-15(12)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3
InChIKeyVGFFUNGRCOBIKI-UHFFFAOYSA-N
MW264.49 g/mol
LogP4.78
Rot. Bonds2

About tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane

tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane (PubChem CID 20678371) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane
PubChem CID20678371
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Nametert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane
SMILESCC1C(O[Si](C)(C)C(C)(C)C)CC2C=CC=CC21
InChIInChI=1S/C16H28OSi/c1-12-14-10-8-7-9-13(14)11-15(12)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3
InChIKeyVGFFUNGRCOBIKI-UHFFFAOYSA-N
XLogP4.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1,2-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 140862858
(1S,2S,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol
CID 101111315
tert-butyl-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane;tert-butyl-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane
CID 158464609
tert-butyl-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 10728073
7-bicyclo[2.2.1]hept-2-enyloxy-tert-butyl-dimethylsilane
CID 15418774
7-methylbicyclo[4.2.0]octa-2,4-diene
CID 14703991
(2R,3R,3aS,7S,7aS)-2-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
CID 10357243
(1,3-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 156675189
tert-butyl-dimethyl-[(2R,3S)-2-methyloxan-3-yl]oxysilane
CID 135079146
N-[2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
CID 72519678
tert-butyl-[(1R,2S,3R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-pyridin-4-ylcyclohexyl]oxy-dimethylsilane
CID 141339003
tert-butyl-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-phenylmethoxycyclohexyl]oxy-dimethylsilane
CID 67591786

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane (CID 20678371) is tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane is CC1C(O[Si](C)(C)C(C)(C)C)CC2C=CC=CC21.
What is the InChIKey of tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane?
The InChIKey is VGFFUNGRCOBIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-12-14-10-8-7-9-13(14)11-15(12)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane?
tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane has a molecular weight of 264.49 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]silane is sourced from PubChem (CID 20678371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).