(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol

C12H26O2Si — CID 15748152

IUPAC(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol
SMILESC/C(=C\CO)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-11(7-9-13)8-10-14-15(5,6)12(2,3)4/h7,13H,8-10H2,1-6H3/b11-7+
InChIKeyMIMSUYVRIOXGIE-YRNVUSSQSA-N
MW230.42 g/mol
LogP3.34
Rot. Bonds5

About (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol

(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol (PubChem CID 15748152) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol.

Molecular Properties

Compound Name(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol
PubChem CID15748152
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol
SMILESC/C(=C\CO)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-11(7-9-13)8-10-14-15(5,6)12(2,3)4/h7,13H,8-10H2,1-6H3/b11-7+
InChIKeyMIMSUYVRIOXGIE-YRNVUSSQSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 11378940
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(E)-3-methyl-6-triethylsilyloxyhex-2-en-1-ol
CID 101521913
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-ol
CID 10489670
(Z)-5-((tert-butyldimethylsilyl)oxy)pent-2-en-1-ol
CID 15689848
(Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 21651791
(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 22236659
5-[Dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 53857953
(E)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 60037105
5-[Tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 73877128
(E)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 88610393
(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol
CID 89381510

Frequently Asked Questions

What is the IUPAC name of (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol?
The IUPAC name of (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol (CID 15748152) is (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol.
What is the SMILES notation for (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol?
The canonical SMILES for (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol is C/C(=C\CO)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol?
The InChIKey is MIMSUYVRIOXGIE-YRNVUSSQSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-11(7-9-13)8-10-14-15(5,6)12(2,3)4/h7,13H,8-10H2,1-6H3/b11-7+.
What are the key properties of (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol?
(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol has a molecular weight of 230.42 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol is sourced from PubChem (CID 15748152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).