2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane

C18H28OSi — CID 86016508

IUPAC2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C(C)C)c2ccccc2C1
InChIInChI=1S/C18H28OSi/c1-13(2)18(4,5)20(6,7)19-17-14(3)12-15-10-8-9-11-16(15)17/h8-11,13H,12H2,1-7H3
InChIKeyOVRSGMDHIOXIET-UHFFFAOYSA-N
MW288.51 g/mol
LogP5.63
Rot. Bonds4

About 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane

2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane (PubChem CID 86016508) has the molecular formula C18H28OSi and a molecular weight of 288.51 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
PubChem CID86016508
Molecular FormulaC18H28OSi
Molecular Weight288.51 g/mol
Exact Mass288.19
IUPAC Name2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C(C)C)c2ccccc2C1
InChIInChI=1S/C18H28OSi/c1-13(2)18(4,5)20(6,7)19-17-14(3)12-15-10-8-9-11-16(15)17/h8-11,13H,12H2,1-7H3
InChIKeyOVRSGMDHIOXIET-UHFFFAOYSA-N
XLogP5.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.51
LogP ≤ 55.63
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

tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
CID 10491616
2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
CID 18369858
trimethyl-[(2-trimethylsilyloxy-3H-inden-1-yl)oxy]silane
CID 21105888
(2-methyl-3H-inden-1-yl) diphenyl phosphate
CID 71423647
2,3-dimethyl-1H-indene;ethane
CID 54108652
lithium;2,3-dimethyl-1H-indene;hydride
CID 174422478
4-tert-butyl-1-methyl-5H-2,3-benzodiazepine
CID 11390257
N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine
CID 162293765
(6,9-dimethyl-5-trimethylsilyloxy-7,8-dihydrobenzo[8]annulen-10-yl)oxy-trimethylsilane
CID 57374260
tris(3,5-ditert-butylphenyl)-(2-methyl-3H-inden-1-yl)silane
CID 173473387
dichlorozirconium;2,3-dimethyl-1H-indene
CID 174258147
tert-butyl-[4-[2-(9H-fluoren-2-yl)ethynyl]phenoxy]-dimethylsilane
CID 101439155

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane (CID 86016508) is 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane is CC1=C(O[Si](C)(C)C(C)(C)C(C)C)c2ccccc2C1.
What is the InChIKey of 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The InChIKey is OVRSGMDHIOXIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28OSi/c1-13(2)18(4,5)20(6,7)19-17-14(3)12-15-10-8-9-11-16(15)17/h8-11,13H,12H2,1-7H3.
What are the key properties of 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane has a molecular weight of 288.51 g/mol, XLogP of 5.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane is sourced from PubChem (CID 86016508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).