trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane

C24H43NO2Si — CID 58983689

IUPACtrimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane
SMILESCC(CON1C(C)(C)CCCC1(C)C)c1ccc(OCCC[Si](C)(C)C)cc1
InChIInChI=1S/C24H43NO2Si/c1-20(19-27-25-23(2,3)15-9-16-24(25,4)5)21-11-13-22(14-12-21)26-17-10-18-28(6,7)8/h11-14,20H,9-10,15-19H2,1-8H3
InChIKeyHCEDMWHJPMSTKS-UHFFFAOYSA-N
MW405.70 g/mol
LogP6.87
Rot. Bonds9

About trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane

trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane (PubChem CID 58983689) has the molecular formula C24H43NO2Si and a molecular weight of 405.70 g/mol. Its IUPAC name is trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane
PubChem CID58983689
Molecular FormulaC24H43NO2Si
Molecular Weight405.70 g/mol
Exact Mass405.31
IUPAC Nametrimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane
SMILESCC(CON1C(C)(C)CCCC1(C)C)c1ccc(OCCC[Si](C)(C)C)cc1
InChIInChI=1S/C24H43NO2Si/c1-20(19-27-25-23(2,3)15-9-16-24(25,4)5)21-11-13-22(14-12-21)26-17-10-18-28(6,7)8/h11-14,20H,9-10,15-19H2,1-8H3
InChIKeyHCEDMWHJPMSTKS-UHFFFAOYSA-N
XLogP6.87
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.70
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane?
The IUPAC name of trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane (CID 58983689) is trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane.
What is the SMILES notation for trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane?
The canonical SMILES for trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane is CC(CON1C(C)(C)CCCC1(C)C)c1ccc(OCCC[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane?
The InChIKey is HCEDMWHJPMSTKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H43NO2Si/c1-20(19-27-25-23(2,3)15-9-16-24(25,4)5)21-11-13-22(14-12-21)26-17-10-18-28(6,7)8/h11-14,20H,9-10,15-19H2,1-8H3.
What are the key properties of trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane?
trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane has a molecular weight of 405.70 g/mol, XLogP of 6.87, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane is sourced from PubChem (CID 58983689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).