bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane

C24H52O2Si — CID 139776926

IUPACbis(6,8-dimethylnonan-2-yloxy)-dimethylsilane
SMILESCC(C)CC(C)CCCC(C)O[Si](C)(C)OC(C)CCCC(C)CC(C)C
InChIInChI=1S/C24H52O2Si/c1-19(2)17-21(5)13-11-15-23(7)25-27(9,10)26-24(8)16-12-14-22(6)18-20(3)4/h19-24H,11-18H2,1-10H3
InChIKeyAUOBDJOTBZKQDC-UHFFFAOYSA-N
MW400.76 g/mol
LogP8.20
Rot. Bonds16

About bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane

bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane (PubChem CID 139776926) has the molecular formula C24H52O2Si and a molecular weight of 400.76 g/mol. Its IUPAC name is bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane.

Molecular Properties

Compound Namebis(6,8-dimethylnonan-2-yloxy)-dimethylsilane
PubChem CID139776926
Molecular FormulaC24H52O2Si
Molecular Weight400.76 g/mol
Exact Mass400.37
IUPAC Namebis(6,8-dimethylnonan-2-yloxy)-dimethylsilane
SMILESCC(C)CC(C)CCCC(C)O[Si](C)(C)OC(C)CCCC(C)CC(C)C
InChIInChI=1S/C24H52O2Si/c1-19(2)17-21(5)13-11-15-23(7)25-27(9,10)26-24(8)16-12-14-22(6)18-20(3)4/h19-24H,11-18H2,1-10H3
InChIKeyAUOBDJOTBZKQDC-UHFFFAOYSA-N
XLogP8.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.76
LogP ≤ 58.20
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

dimethyl-bis(4-methylpentan-2-yloxy)silane
CID 91733276
dimethyl-(2-methylpropoxy)-octan-2-yloxysilane
CID 91726674
2,4,10,15,19,23-hexamethyltetracosane
CID 71327414
dimethyl-(2-methylpropoxy)-pentan-2-yloxysilane
CID 91726675
1-hydroperoxy-4,6-dimethylheptane
CID 23324453
2,4,6,10-tetramethyltetradecane
CID 123234776
2,4,8-trimethyloctacosane
CID 91751081
7,9-dimethyldecan-3-ol
CID 156689495
2,4-dimethyltetradecane
CID 53423723
2,4-dimethyloctane;ethene
CID 156719555
(4S)-2,4-dimethylicosane
CID 134952934
4-[ethoxy(dimethyl)silyl]oxypentan-1-amine
CID 141359979

Frequently Asked Questions

What is the IUPAC name of bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane?
The IUPAC name of bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane (CID 139776926) is bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane.
What is the SMILES notation for bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane?
The canonical SMILES for bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane is CC(C)CC(C)CCCC(C)O[Si](C)(C)OC(C)CCCC(C)CC(C)C.
What is the InChIKey of bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane?
The InChIKey is AUOBDJOTBZKQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52O2Si/c1-19(2)17-21(5)13-11-15-23(7)25-27(9,10)26-24(8)16-12-14-22(6)18-20(3)4/h19-24H,11-18H2,1-10H3.
What are the key properties of bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane?
bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane has a molecular weight of 400.76 g/mol, XLogP of 8.20, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(6,8-dimethylnonan-2-yloxy)-dimethylsilane is sourced from PubChem (CID 139776926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).