(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane

C13H30OSi2 — CID 123884172

IUPAC(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane
SMILESCC1C(C)(C)C(C)(C)C(C)(C)C1(C)[SiH2]O[SiH3]
InChIInChI=1S/C13H30OSi2/c1-9-10(2,3)11(4,5)12(6,7)13(9,8)16-14-15/h9H,16H2,1-8,15H3
InChIKeyJQOMZZYPTVPXLO-UHFFFAOYSA-N
MW258.55 g/mol
LogP2.27
Rot. Bonds2

About (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane

(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane (PubChem CID 123884172) has the molecular formula C13H30OSi2 and a molecular weight of 258.55 g/mol. Its IUPAC name is (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane.

Molecular Properties

Compound Name(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane
PubChem CID123884172
Molecular FormulaC13H30OSi2
Molecular Weight258.55 g/mol
Exact Mass258.18
IUPAC Name(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane
SMILESCC1C(C)(C)C(C)(C)C(C)(C)C1(C)[SiH2]O[SiH3]
InChIInChI=1S/C13H30OSi2/c1-9-10(2,3)11(4,5)12(6,7)13(9,8)16-14-15/h9H,16H2,1-8,15H3
InChIKeyJQOMZZYPTVPXLO-UHFFFAOYSA-N
XLogP2.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.55
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,3,3,4-heptamethylcyclobutane
CID 18711326
CID 174023476
CID 174023476
3,3-dimethyloxiran-2-ol;methyl(silyloxy)silane
CID 173282386
1-chloro-1,2,2,3-tetramethylcyclopropane
CID 14202704
1,2,2,3,3,4,4,5,6,6,7,7,8,9,9-pentadecamethylbicyclo[3.3.1]nonane
CID 143197426
(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane
CID 163529293
3,3,4,4,5-pentamethylcyclohexene
CID 123783117
1,2,2,3,5,5,6-heptamethylbicyclo[2.1.1]hexane
CID 142061780
1-ethenyl-1,2,2,3-tetramethylcyclopropane
CID 123762142
1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene
CID 159816278
1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecamethylcycloheptane
CID 23565911
CID 59879663
CID 59879663

Frequently Asked Questions

What is the IUPAC name of (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane?
The IUPAC name of (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane (CID 123884172) is (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane.
What is the SMILES notation for (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane?
The canonical SMILES for (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane is CC1C(C)(C)C(C)(C)C(C)(C)C1(C)[SiH2]O[SiH3].
What is the InChIKey of (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane?
The InChIKey is JQOMZZYPTVPXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi2/c1-9-10(2,3)11(4,5)12(6,7)13(9,8)16-14-15/h9H,16H2,1-8,15H3.
What are the key properties of (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane?
(1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane has a molecular weight of 258.55 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,2,3,3,4,4,5-octamethylcyclopentyl)-silyloxysilane is sourced from PubChem (CID 123884172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).