(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol

C14H30O2Si — CID 135023540

IUPAC(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCC/C=C\CCO
InChIInChI=1S/C14H30O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h6,8,15H,7,9-13H2,1-5H3/b8-6-
InChIKeyKPOGSYVZKJRWGG-VURMDHGXSA-N
MW258.48 g/mol
LogP4.12
Rot. Bonds8

About (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol

(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol (PubChem CID 135023540) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol.

Molecular Properties

Compound Name(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol
PubChem CID135023540
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCC/C=C\CCO
InChIInChI=1S/C14H30O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h6,8,15H,7,9-13H2,1-5H3/b8-6-
InChIKeyKPOGSYVZKJRWGG-VURMDHGXSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.12
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
CID 10823268
(4S,6R)-6-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-ol
CID 11715728
3-[Tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
CID 85798469
(E)-3-methyl-6-triethylsilyloxyhex-2-en-1-ol
CID 101521913
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-ol
CID 10489670
5-Hexen-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 10988080
(1S,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
CID 58012739
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
(Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-8,8,8-trifluorooct-5-en-1-ol
CID 140749985
(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-2-en-1-ol
CID 10421944
(3S)-1-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-ol
CID 11470271
2-[(E)-4-trimethylsilylbut-2-enyl]propane-1,3-diol
CID 11745720

Frequently Asked Questions

What is the IUPAC name of (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol?
The IUPAC name of (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol (CID 135023540) is (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol.
What is the SMILES notation for (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol?
The canonical SMILES for (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol is CC(C)(C)[Si](C)(C)OCCCC/C=C\CCO.
What is the InChIKey of (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol?
The InChIKey is KPOGSYVZKJRWGG-VURMDHGXSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h6,8,15H,7,9-13H2,1-5H3/b8-6-.
What are the key properties of (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol?
(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol has a molecular weight of 258.48 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol is sourced from PubChem (CID 135023540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).