8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol

C14H28O2Si — CID 10988910

IUPAC8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC=C=CCCCCO
InChIInChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11,15H,6,8,10,12-13H2,1-5H3
InChIKeyOJZRKHUJWHSIMA-UHFFFAOYSA-N
MW256.46 g/mol
LogP3.88
Rot. Bonds7

About 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol

8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol (PubChem CID 10988910) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol.

Molecular Properties

Compound Name8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol
PubChem CID10988910
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Name8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC=C=CCCCCO
InChIInChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11,15H,6,8,10,12-13H2,1-5H3
InChIKeyOJZRKHUJWHSIMA-UHFFFAOYSA-N
XLogP3.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 53.88
H-Bond Donors ≤ 51
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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Related Compounds

4-(Trimethylsilylmethyl)pent-4-en-1-ol
CID 10975961
(3S)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
CID 71534218
4-(Trimethylsilylmethyl)hexa-4,5-dien-1-ol
CID 101809715
6-[(Tert-butyldimethylsilyl)oxy]hex-1-en-3-ol
CID 10823381
(Z)-6-trimethylsilylhex-5-en-1-ol
CID 11636893
(4S)-4-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
CID 102496943
(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
CID 134836857
1-Trimethylsilylhex-5-en-1-ol
CID 10773544
Tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;hepta-2,3-diene-1,7-diol
CID 20398043
6-Trimethylsilylhex-5-en-1-ol
CID 73037762
7-[Tert-butyl(dimethyl)silyl]oxyhepta-4,5-dien-1-ol
CID 86138582
4-Methyl-1-triethoxysilylpent-4-en-1-ol
CID 87112371

Frequently Asked Questions

What is the IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol?
The IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol (CID 10988910) is 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol.
What is the SMILES notation for 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol?
The canonical SMILES for 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol is CC(C)(C)[Si](C)(C)OCC=C=CCCCCO.
What is the InChIKey of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol?
The InChIKey is OJZRKHUJWHSIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h7,11,15H,6,8,10,12-13H2,1-5H3.
What are the key properties of 8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol?
8-[tert-butyl(dimethyl)silyl]oxyocta-5,6-dien-1-ol has a molecular weight of 256.46 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 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-dien-1-ol is sourced from PubChem (CID 10988910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).