trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane

C17H37NO4Si — CID 150270110

IUPACtrimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane
SMILESCCCC1CC(C)(C)N(OCC[Si](OC)(OC)OC)C(C)(C)C1
InChIInChI=1S/C17H37NO4Si/c1-9-10-15-13-16(2,3)18(17(4,5)14-15)22-11-12-23(19-6,20-7)21-8/h15H,9-14H2,1-8H3
InChIKeyGDJRAVSRNGTOTO-UHFFFAOYSA-N
MW347.57 g/mol
LogP3.87
Rot. Bonds9

About trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane

trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane (PubChem CID 150270110) has the molecular formula C17H37NO4Si and a molecular weight of 347.57 g/mol. Its IUPAC name is trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane.

Molecular Properties

Compound Nametrimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane
PubChem CID150270110
Molecular FormulaC17H37NO4Si
Molecular Weight347.57 g/mol
Exact Mass347.25
IUPAC Nametrimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane
SMILESCCCC1CC(C)(C)N(OCC[Si](OC)(OC)OC)C(C)(C)C1
InChIInChI=1S/C17H37NO4Si/c1-9-10-15-13-16(2,3)18(17(4,5)14-15)22-11-12-23(19-6,20-7)21-8/h15H,9-14H2,1-8H3
InChIKeyGDJRAVSRNGTOTO-UHFFFAOYSA-N
XLogP3.87
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.57
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

CID 102461114
CID 102461114
1,1-bis(methoxymethyl)-3-propylcyclobutane
CID 141062334
ethyl-dimethyl-[3-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxypropanoylamino]propyl]azanium
CID 89127700
1,1-dimethyl-3-propylcyclobutane
CID 19073360
N-[4-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butyl]-1,3,5-triazin-2-amine
CID 141005389
2,2,6,6-tetramethyl-1-octoxypiperidin-4-ol
CID 11346683
2,2,6,6-tetramethyl-1-undecoxypiperidin-4-ol
CID 23159798
ethane;1-hexoxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 143602726
cis-(1S,2R)-1,2-diethyl-1,2-dimethyl-4-propylcyclopentane
CID 143682389
2-N',2-N',4-N,4-N-tetrabutyl-4,6,6-trichloro-2-N-[4-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)butyl]-1,3,5-triazinane-2,2,4-triamine
CID 172693045
6-isocyanato-4-N-[6-[[4-isocyanato-6-[4-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-2-N-[4-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine
CID 54369292
3-[3-[[4,6-bis[4-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]propoxy]butan-2-ol
CID 19090185

Frequently Asked Questions

What is the IUPAC name of trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane?
The IUPAC name of trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane (CID 150270110) is trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane.
What is the SMILES notation for trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane?
The canonical SMILES for trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane is CCCC1CC(C)(C)N(OCC[Si](OC)(OC)OC)C(C)(C)C1.
What is the InChIKey of trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane?
The InChIKey is GDJRAVSRNGTOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO4Si/c1-9-10-15-13-16(2,3)18(17(4,5)14-15)22-11-12-23(19-6,20-7)21-8/h15H,9-14H2,1-8H3.
What are the key properties of trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane?
trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane has a molecular weight of 347.57 g/mol, XLogP of 3.87, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane is sourced from PubChem (CID 150270110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).