8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal

C14H26O2Si — CID 10934060

IUPAC8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal
SMILESCC(C)(C)[Si](C)(C)OCC=C=CCCCC=O
InChIInChI=1S/C14H26O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11-12H,6,8,10,13H2,1-5H3
InChIKeyCDCBGTFGWSYLSQ-UHFFFAOYSA-N
MW254.45 g/mol
LogP4.09
Rot. Bonds7

About 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal

8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal (PubChem CID 10934060) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal.

Molecular Properties

Compound Name8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal
PubChem CID10934060
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Name8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal
SMILESCC(C)(C)[Si](C)(C)OCC=C=CCCCC=O
InChIInChI=1S/C14H26O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11-12H,6,8,10,13H2,1-5H3
InChIKeyCDCBGTFGWSYLSQ-UHFFFAOYSA-N
XLogP4.09
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal?
The IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal (CID 10934060) is 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal.
What is the SMILES notation for 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal?
The canonical SMILES for 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal is CC(C)(C)[Si](C)(C)OCC=C=CCCCC=O.
What is the InChIKey of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal?
The InChIKey is CDCBGTFGWSYLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11-12H,6,8,10,13H2,1-5H3.
What are the key properties of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal?
8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal has a molecular weight of 254.45 g/mol, XLogP of 4.09, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dienal is sourced from PubChem (CID 10934060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).