[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane

C18H35NO3Si2 — CID 91700248

IUPAC[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane
SMILESCCCCCCC(C)O[Si](C)(C)O[Si](C)(C)OCc1cccnc1
InChIInChI=1S/C18H35NO3Si2/c1-7-8-9-10-12-17(2)21-24(5,6)22-23(3,4)20-16-18-13-11-14-19-15-18/h11,13-15,17H,7-10,12,16H2,1-6H3
InChIKeyPNAJSYDKGNRQFP-UHFFFAOYSA-N
MW369.65 g/mol
LogP5.39
Rot. Bonds12

About [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane

[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane (PubChem CID 91700248) has the molecular formula C18H35NO3Si2 and a molecular weight of 369.65 g/mol. Its IUPAC name is [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane.

Molecular Properties

Compound Name[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane
PubChem CID91700248
Molecular FormulaC18H35NO3Si2
Molecular Weight369.65 g/mol
Exact Mass369.22
IUPAC Name[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane
SMILESCCCCCCC(C)O[Si](C)(C)O[Si](C)(C)OCc1cccnc1
InChIInChI=1S/C18H35NO3Si2/c1-7-8-9-10-12-17(2)21-24(5,6)22-23(3,4)20-16-18-13-11-14-19-15-18/h11,13-15,17H,7-10,12,16H2,1-6H3
InChIKeyPNAJSYDKGNRQFP-UHFFFAOYSA-N
XLogP5.39
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.65
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The IUPAC name of [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane (CID 91700248) is [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane.
What is the SMILES notation for [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The canonical SMILES for [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane is CCCCCCC(C)O[Si](C)(C)O[Si](C)(C)OCc1cccnc1.
What is the InChIKey of [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The InChIKey is PNAJSYDKGNRQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO3Si2/c1-7-8-9-10-12-17(2)21-24(5,6)22-23(3,4)20-16-18-13-11-14-19-15-18/h11,13-15,17H,7-10,12,16H2,1-6H3.
What are the key properties of [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane?
[dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane has a molecular weight of 369.65 g/mol, XLogP of 5.39, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(octan-2-yloxy)silyl]oxy-dimethyl-(pyridin-3-ylmethoxy)silane is sourced from PubChem (CID 91700248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).