dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane

C17H29NOSi — CID 10517713

IUPACdimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane
SMILESCC1(C)CCCC(C)(C)N1O[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-16(2)13-10-14-17(3,4)18(16)19-20(5,6)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3
InChIKeyVFHURXGYUJHIGU-UHFFFAOYSA-N
MW291.51 g/mol
LogP4.07
Rot. Bonds3

About dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane

dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane (PubChem CID 10517713) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane.

Molecular Properties

Compound Namedimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane
PubChem CID10517713
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC Namedimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane
SMILESCC1(C)CCCC(C)(C)N1O[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-16(2)13-10-14-17(3,4)18(16)19-20(5,6)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3
InChIKeyVFHURXGYUJHIGU-UHFFFAOYSA-N
XLogP4.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane?
The IUPAC name of dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane (CID 10517713) is dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane.
What is the SMILES notation for dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane?
The canonical SMILES for dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane is CC1(C)CCCC(C)(C)N1O[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane?
The InChIKey is VFHURXGYUJHIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NOSi/c1-16(2)13-10-14-17(3,4)18(16)19-20(5,6)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3.
What are the key properties of dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane?
dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane has a molecular weight of 291.51 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxysilane is sourced from PubChem (CID 10517713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).