decyl-(phenoxymethoxy)-propylsilane

C20H36O2Si — CID 154390188

IUPACdecyl-(phenoxymethoxy)-propylsilane
SMILESCCCCCCCCCC[SiH](CCC)OCOc1ccccc1
InChIInChI=1S/C20H36O2Si/c1-3-5-6-7-8-9-10-14-18-23(17-4-2)22-19-21-20-15-12-11-13-16-20/h11-13,15-16,23H,3-10,14,17-19H2,1-2H3
InChIKeyJLOXTQFNHNSOBP-UHFFFAOYSA-N
MW336.59 g/mol
LogP6.31
Rot. Bonds15

About decyl-(phenoxymethoxy)-propylsilane

decyl-(phenoxymethoxy)-propylsilane (PubChem CID 154390188) has the molecular formula C20H36O2Si and a molecular weight of 336.59 g/mol. Its IUPAC name is decyl-(phenoxymethoxy)-propylsilane.

Molecular Properties

Compound Namedecyl-(phenoxymethoxy)-propylsilane
PubChem CID154390188
Molecular FormulaC20H36O2Si
Molecular Weight336.59 g/mol
Exact Mass336.25
IUPAC Namedecyl-(phenoxymethoxy)-propylsilane
SMILESCCCCCCCCCC[SiH](CCC)OCOc1ccccc1
InChIInChI=1S/C20H36O2Si/c1-3-5-6-7-8-9-10-14-18-23(17-4-2)22-19-21-20-15-12-11-13-16-20/h11-13,15-16,23H,3-10,14,17-19H2,1-2H3
InChIKeyJLOXTQFNHNSOBP-UHFFFAOYSA-N
XLogP6.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.59
LogP ≤ 56.31
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

pentoxybenzene;undecane
CID 174778179
decyl-methyl-(2-phenoxyethoxy)silane
CID 154383933
hexatriacontoxymethoxybenzene
CID 21131247
nonoxymethoxybenzene
CID 151123684
ethene;nonoxybenzene;sulfane
CID 174919596
dodecoxybenzene;ethene;hydrate
CID 174804981
2-phenoxyethanol;tetradecan-1-ol
CID 118450850
2-dodecoxyethoxybenzene
CID 67831231
ethane-1,2-diol;ethanol;octoxybenzene
CID 175008384
ethene;nonoxybenzene;phenoxybenzene
CID 174749747
2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 22762214
phenoxymethylbenzene;tetradecane
CID 175006528

Frequently Asked Questions

What is the IUPAC name of decyl-(phenoxymethoxy)-propylsilane?
The IUPAC name of decyl-(phenoxymethoxy)-propylsilane (CID 154390188) is decyl-(phenoxymethoxy)-propylsilane.
What is the SMILES notation for decyl-(phenoxymethoxy)-propylsilane?
The canonical SMILES for decyl-(phenoxymethoxy)-propylsilane is CCCCCCCCCC[SiH](CCC)OCOc1ccccc1.
What is the InChIKey of decyl-(phenoxymethoxy)-propylsilane?
The InChIKey is JLOXTQFNHNSOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36O2Si/c1-3-5-6-7-8-9-10-14-18-23(17-4-2)22-19-21-20-15-12-11-13-16-20/h11-13,15-16,23H,3-10,14,17-19H2,1-2H3.
What are the key properties of decyl-(phenoxymethoxy)-propylsilane?
decyl-(phenoxymethoxy)-propylsilane has a molecular weight of 336.59 g/mol, XLogP of 6.31, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decyl-(phenoxymethoxy)-propylsilane is sourced from PubChem (CID 154390188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).