tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane

C16H34OSi2 — CID 102254534

IUPACtert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
SMILESC=C([C@H]1CCC[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H34OSi2/c1-13(18(5,6)7)14-11-10-12-15(14)17-19(8,9)16(2,3)4/h14-15H,1,10-12H2,2-9H3/t14-,15+/m1/s1
InChIKeyMYJDDEKMCDFAHP-CABCVRRESA-N
MW298.62 g/mol
LogP5.61
Rot. Bonds4

About tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane

tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane (PubChem CID 102254534) has the molecular formula C16H34OSi2 and a molecular weight of 298.62 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
PubChem CID102254534
Molecular FormulaC16H34OSi2
Molecular Weight298.62 g/mol
Exact Mass298.21
IUPAC Nametert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
SMILESC=C([C@H]1CCC[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H34OSi2/c1-13(18(5,6)7)14-11-10-12-15(14)17-19(8,9)16(2,3)4/h14-15H,1,10-12H2,2-9H3/t14-,15+/m1/s1
InChIKeyMYJDDEKMCDFAHP-CABCVRRESA-N
XLogP5.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.62
LogP ≤ 55.61
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

tert-butyl-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane;tert-butyl-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane
CID 158464609
tert-butyl-[(1S,2R)-2-[(E)-1-iodoprop-1-en-2-yl]cyclohexyl]oxy-dimethylsilane
CID 71619673
[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]methanol
CID 170904797
[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]methanol
CID 170904845
tert-butyl-dimethyl-[(2R,3S)-2-methyloxan-3-yl]oxysilane
CID 135079146
(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxythiane-3-carboxylic acid
CID 11680675
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-ol
CID 129404592
(3S,4S,10R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-10-methyloxecan-2-ol
CID 11384956
(1S,2S,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol
CID 101111315
2,2-dimethyl-1-[(1S,2R)-2-trimethylsilyloxycyclopentyl]propan-1-one
CID 101029162
(3aR,4R,5R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-(1-trimethylsilylethenyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
CID 11566561
3-[2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]propan-1-ol
CID 70178632

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane (CID 102254534) is tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane is C=C([C@H]1CCC[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane?
The InChIKey is MYJDDEKMCDFAHP-CABCVRRESA-N. The full InChI is InChI=1S/C16H34OSi2/c1-13(18(5,6)7)14-11-10-12-15(14)17-19(8,9)16(2,3)4/h14-15H,1,10-12H2,2-9H3/t14-,15+/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane?
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane has a molecular weight of 298.62 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane is sourced from PubChem (CID 102254534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).