[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane

C27H56O2Si3 — CID 135070408

IUPAC[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane
SMILESC=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C27H56O2Si3/c1-15-32(16-2,17-3)20-24-19-27(18-23(24)4,21-28-30(11,12)25(5,6)7)22-29-31(13,14)26(8,9)10/h20H,4,15-19,21-22H2,1-3,5-14H3/b24-20-
InChIKeyDJOWPABIHQYSIL-GFMRDNFCSA-N
MW497.00 g/mol
LogP9.34
Rot. Bonds10

About [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane

[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane (PubChem CID 135070408) has the molecular formula C27H56O2Si3 and a molecular weight of 497.00 g/mol. Its IUPAC name is [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane.

Molecular Properties

Compound Name[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane
PubChem CID135070408
Molecular FormulaC27H56O2Si3
Molecular Weight497.00 g/mol
Exact Mass496.36
IUPAC Name[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane
SMILESC=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C27H56O2Si3/c1-15-32(16-2,17-3)20-24-19-27(18-23(24)4,21-28-30(11,12)25(5,6)7)22-29-31(13,14)26(8,9)10/h20H,4,15-19,21-22H2,1-3,5-14H3/b24-20-
InChIKeyDJOWPABIHQYSIL-GFMRDNFCSA-N
XLogP9.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.00
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane?
The IUPAC name of [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane (CID 135070408) is [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane.
What is the SMILES notation for [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane?
The canonical SMILES for [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane is C=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C/C1=C/[Si](CC)(CC)CC.
What is the InChIKey of [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane?
The InChIKey is DJOWPABIHQYSIL-GFMRDNFCSA-N. The full InChI is InChI=1S/C27H56O2Si3/c1-15-32(16-2,17-3)20-24-19-27(18-23(24)4,21-28-30(11,12)25(5,6)7)22-29-31(13,14)26(8,9)10/h20H,4,15-19,21-22H2,1-3,5-14H3/b24-20-.
What are the key properties of [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane?
[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane has a molecular weight of 497.00 g/mol, XLogP of 9.34, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane is sourced from PubChem (CID 135070408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).