methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane

C17H38O2Si — CID 13222365

IUPACmethyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane
SMILESCCCCCCCC[Si](C)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H38O2Si/c1-9-10-11-12-13-14-15-20(8,18-16(2,3)4)19-17(5,6)7/h9-15H2,1-8H3
InChIKeyBQBAMNJJSCNTGC-UHFFFAOYSA-N
MW302.58 g/mol
LogP6.05
Rot. Bonds9

About methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane

methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane (PubChem CID 13222365) has the molecular formula C17H38O2Si and a molecular weight of 302.58 g/mol. Its IUPAC name is methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane.

Molecular Properties

Compound Namemethyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane
PubChem CID13222365
Molecular FormulaC17H38O2Si
Molecular Weight302.58 g/mol
Exact Mass302.26
IUPAC Namemethyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane
SMILESCCCCCCCC[Si](C)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H38O2Si/c1-9-10-11-12-13-14-15-20(8,18-16(2,3)4)19-17(5,6)7/h9-15H2,1-8H3
InChIKeyBQBAMNJJSCNTGC-UHFFFAOYSA-N
XLogP6.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.58
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Hexyl-tris[(2-methylpropan-2-yl)oxy]silane;trichloro(decyl)silane
CID 17781467
Hexyl-tris[(2-methylpropan-2-yl)oxy]silane
CID 17781468
Tert-butyl-diethoxy-undecylsilane
CID 18990597
Tert-butyl-diethoxy-tetradecylsilane
CID 18990603
Tert-butyl-decyl-ethoxy-methoxysilane
CID 18990606
Tert-butyl-hexadecyl-dimethoxysilane
CID 18990607
Tert-butyl-dodecyl-diethoxysilane
CID 18990612
Tert-butyl-dimethoxy-octadecylsilane
CID 18990624
Tert-butyl-ethoxy-methoxy-octadecylsilane
CID 18990626
Tert-butyl-ethoxy-methoxy-nonylsilane
CID 18990631
Tert-butyl-ethoxy-hexadecyl-methoxysilane
CID 18990634
Tert-butyl-decyl-dimethoxysilane
CID 18990635

Frequently Asked Questions

What is the IUPAC name of methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane?
The IUPAC name of methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane (CID 13222365) is methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane.
What is the SMILES notation for methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane?
The canonical SMILES for methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane is CCCCCCCC[Si](C)(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane?
The InChIKey is BQBAMNJJSCNTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O2Si/c1-9-10-11-12-13-14-15-20(8,18-16(2,3)4)19-17(5,6)7/h9-15H2,1-8H3.
What are the key properties of methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane?
methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane has a molecular weight of 302.58 g/mol, XLogP of 6.05, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis[(2-methylpropan-2-yl)oxy]-octylsilane is sourced from PubChem (CID 13222365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).