tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane

C27H54O2Si3 — CID 11990192

IUPACtert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
SMILESC/C(=C\CCO[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)CC/C1=C\[Si](C)(C)C
InChIInChI=1S/C27H54O2Si3/c1-22(16-15-19-28-31(11,12)26(2,3)4)25-20-24(29-32(13,14)27(5,6)7)18-17-23(25)21-30(8,9)10/h16,20-21,24H,15,17-19H2,1-14H3/b22-16+,23-21+
InChIKeyHCECFKOSHHMMOZ-ZVGWPXEBSA-N
MW494.99 g/mol
LogP9.26
Rot. Bonds8

About tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane

tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane (PubChem CID 11990192) has the molecular formula C27H54O2Si3 and a molecular weight of 494.99 g/mol. Its IUPAC name is tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
PubChem CID11990192
Molecular FormulaC27H54O2Si3
Molecular Weight494.99 g/mol
Exact Mass494.34
IUPAC Nametert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
SMILESC/C(=C\CCO[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)CC/C1=C\[Si](C)(C)C
InChIInChI=1S/C27H54O2Si3/c1-22(16-15-19-28-31(11,12)26(2,3)4)25-20-24(29-32(13,14)27(5,6)7)18-17-23(25)21-30(8,9)10/h16,20-21,24H,15,17-19H2,1-14H3/b22-16+,23-21+
InChIKeyHCECFKOSHHMMOZ-ZVGWPXEBSA-N
XLogP9.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.99
LogP ≤ 59.26
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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane (CID 11990192) is tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane is C/C(=C\CCO[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)CC/C1=C\[Si](C)(C)C.
What is the InChIKey of tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane?
The InChIKey is HCECFKOSHHMMOZ-ZVGWPXEBSA-N. The full InChI is InChI=1S/C27H54O2Si3/c1-22(16-15-19-28-31(11,12)26(2,3)4)25-20-24(29-32(13,14)27(5,6)7)18-17-23(25)21-30(8,9)10/h16,20-21,24H,15,17-19H2,1-14H3/b22-16+,23-21+.
What are the key properties of tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane?
tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane has a molecular weight of 494.99 g/mol, XLogP of 9.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane is sourced from PubChem (CID 11990192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).