(2-methylpropan-2-yl)oxy-undecylsilane

C15H34OSi — CID 174595144

IUPAC(2-methylpropan-2-yl)oxy-undecylsilane
SMILESCCCCCCCCCCC[SiH2]OC(C)(C)C
InChIInChI=1S/C15H34OSi/c1-5-6-7-8-9-10-11-12-13-14-17-16-15(2,3)4/h5-14,17H2,1-4H3
InChIKeyKPFLTDOINSBLMH-UHFFFAOYSA-N
MW258.52 g/mol
LogP4.83
Rot. Bonds11

About (2-methylpropan-2-yl)oxy-undecylsilane

(2-methylpropan-2-yl)oxy-undecylsilane (PubChem CID 174595144) has the molecular formula C15H34OSi and a molecular weight of 258.52 g/mol. Its IUPAC name is (2-methylpropan-2-yl)oxy-undecylsilane.

Molecular Properties

Compound Name(2-methylpropan-2-yl)oxy-undecylsilane
PubChem CID174595144
Molecular FormulaC15H34OSi
Molecular Weight258.52 g/mol
Exact Mass258.24
IUPAC Name(2-methylpropan-2-yl)oxy-undecylsilane
SMILESCCCCCCCCCCC[SiH2]OC(C)(C)C
InChIInChI=1S/C15H34OSi/c1-5-6-7-8-9-10-11-12-13-14-17-16-15(2,3)4/h5-14,17H2,1-4H3
InChIKeyKPFLTDOINSBLMH-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.52
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[(2-methylpropan-2-yl)oxy]silane
CID 123485750
trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium
CID 154462571
octyl(octylsilyloxy)silane
CID 151438773
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;undecane
CID 174934900
(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane
CID 173083933
ethoxy(hexyl)silane;hydrofluoride
CID 174883569
2,2-dimethylpropane;heptane
CID 144531055
2-hydroperoxy-2-methylpropane;nonane
CID 19855271
decane;ruthenium
CID 160818595
(2-hexylsilyloxy-2-methylpropyl) 2-chloroprop-2-enoate
CID 154231806
heptan-4-yloxy(hexadecyl)silane
CID 123750148
CID 123568586
CID 123568586

Frequently Asked Questions

What is the IUPAC name of (2-methylpropan-2-yl)oxy-undecylsilane?
The IUPAC name of (2-methylpropan-2-yl)oxy-undecylsilane (CID 174595144) is (2-methylpropan-2-yl)oxy-undecylsilane.
What is the SMILES notation for (2-methylpropan-2-yl)oxy-undecylsilane?
The canonical SMILES for (2-methylpropan-2-yl)oxy-undecylsilane is CCCCCCCCCCC[SiH2]OC(C)(C)C.
What is the InChIKey of (2-methylpropan-2-yl)oxy-undecylsilane?
The InChIKey is KPFLTDOINSBLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34OSi/c1-5-6-7-8-9-10-11-12-13-14-17-16-15(2,3)4/h5-14,17H2,1-4H3.
What are the key properties of (2-methylpropan-2-yl)oxy-undecylsilane?
(2-methylpropan-2-yl)oxy-undecylsilane has a molecular weight of 258.52 g/mol, XLogP of 4.83, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpropan-2-yl)oxy-undecylsilane is sourced from PubChem (CID 174595144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).