trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane

C18H42OSi2 — CID 59943032

IUPACtrimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane
SMILESCC(C)(CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C
InChIInChI=1S/C18H42OSi2/c1-16(2,13-17(3,4)15-20(7,8)9)14-18(5,6)19-21(10,11)12/h13-15H2,1-12H3
InChIKeyKKSMRTFCVSQTID-UHFFFAOYSA-N
MW330.71 g/mol
LogP6.79
Rot. Bonds8

About trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane

trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane (PubChem CID 59943032) has the molecular formula C18H42OSi2 and a molecular weight of 330.71 g/mol. Its IUPAC name is trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane
PubChem CID59943032
Molecular FormulaC18H42OSi2
Molecular Weight330.71 g/mol
Exact Mass330.28
IUPAC Nametrimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane
SMILESCC(C)(CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C
InChIInChI=1S/C18H42OSi2/c1-16(2,13-17(3,4)15-20(7,8)9)14-18(5,6)19-21(10,11)12/h13-15H2,1-12H3
InChIKeyKKSMRTFCVSQTID-UHFFFAOYSA-N
XLogP6.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.71
LogP ≤ 56.79
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

Trimethyl-[7,7,7-trifluoro-2,4-dimethyl-4-(trimethylsilylmethyl)heptan-2-yl]oxysilane
CID 18718400
Trimethyl-(2,2,4-trimethyl-1-trimethylsilylheptan-4-yl)oxysilane
CID 18716500
Trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilylhexan-2-yl)oxysilane
CID 20603291
CID 20697216
CID 20697216
[7-Methoxy-2,4-dimethyl-4-(trimethylsilylmethyl)heptan-2-yl]oxy-trimethylsilane
CID 22982084
Trimethyl-(2,2,4-trimethyl-4-trimethylsilyloxytetradecyl)silane
CID 23526536
Trimethyl-[2-methyl-2-(2-methyl-2-trimethylsilyloxypropyl)heptyl]silane
CID 53695035
tert-butyl-[(6S)-10-[tert-butyl(dimethyl)silyl]oxy-2,6,8,8-tetramethyldecan-2-yl]oxy-dimethylsilane
CID 57788453
Ethyl-[4-[[ethyl(dimethyl)silyl]methyl]-2,4-dimethylhexan-2-yl]oxy-dimethylsilane
CID 58607507
Trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium
CID 59040092
6-(3,3-Dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane
CID 67124858
Tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxy-2,6,8,8-tetramethyldecan-2-yl]oxy-dimethylsilane
CID 76605457

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane?
The IUPAC name of trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane (CID 59943032) is trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane is CC(C)(CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane?
The InChIKey is KKSMRTFCVSQTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42OSi2/c1-16(2,13-17(3,4)15-20(7,8)9)14-18(5,6)19-21(10,11)12/h13-15H2,1-12H3.
What are the key properties of trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane?
trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane has a molecular weight of 330.71 g/mol, XLogP of 6.79, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,4,4,6,6-pentamethyl-7-trimethylsilylheptan-2-yl)oxysilane is sourced from PubChem (CID 59943032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).