tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane

C18H34OSi — CID 10685251

IUPACtert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane
SMILESC/C=C/C=C/[C@@H]1CCCC[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34OSi/c1-7-8-9-12-16-13-10-11-14-17(16)15-19-20(5,6)18(2,3)4/h7-9,12,16-17H,10-11,13-15H2,1-6H3/b8-7+,12-9+/t16-,17+/m1/s1
InChIKeyWCIMOOZTNOEORF-KMYVSIMFSA-N
MW294.56 g/mol
LogP5.95
Rot. Bonds5

About tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane

tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane (PubChem CID 10685251) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane
PubChem CID10685251
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Nametert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane
SMILESC/C=C/C=C/[C@@H]1CCCC[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34OSi/c1-7-8-9-12-16-13-10-11-14-17(16)15-19-20(5,6)18(2,3)4/h7-9,12,16-17H,10-11,13-15H2,1-6H3/b8-7+,12-9+/t16-,17+/m1/s1
InChIKeyWCIMOOZTNOEORF-KMYVSIMFSA-N
XLogP5.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane (CID 10685251) is tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane is C/C=C/C=C/[C@@H]1CCCC[C@H]1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane?
The InChIKey is WCIMOOZTNOEORF-KMYVSIMFSA-N. The full InChI is InChI=1S/C18H34OSi/c1-7-8-9-12-16-13-10-11-14-17(16)15-19-20(5,6)18(2,3)4/h7-9,12,16-17H,10-11,13-15H2,1-6H3/b8-7+,12-9+/t16-,17+/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane?
tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane has a molecular weight of 294.56 g/mol, XLogP of 5.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1R,2S)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]methoxy]silane is sourced from PubChem (CID 10685251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).