(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol

C11H24O2Si — CID 10488936

IUPAC(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
SMILESC[C@@H](/C=C\CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-8,10,12H,9H2,1-6H3/b8-7-/t10-/m0/s1
InChIKeyZIWQXXAVJCDFHS-DMEOUFDRSA-N
MW216.40 g/mol
LogP2.95
Rot. Bonds4

About (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol

(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol (PubChem CID 10488936) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol.

Molecular Properties

Compound Name(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
PubChem CID10488936
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
SMILESC[C@@H](/C=C\CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-8,10,12H,9H2,1-6H3/b8-7-/t10-/m0/s1
InChIKeyZIWQXXAVJCDFHS-DMEOUFDRSA-N
XLogP2.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.95
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-butyldimethylsilyloxy)but-2-en-1-ol
CID 13841129
2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol
CID 10608197
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol
CID 15748152
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-ol
CID 10489670
Rel-(1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10910904
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
CID 11020261
(Z)-5-((tert-butyldimethylsilyl)oxy)pent-2-en-1-ol
CID 15689848
(2Z,4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]hepta-2,6-dien-1-ol
CID 134950412
(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 22236659
(E)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
CID 60037105

Frequently Asked Questions

What is the IUPAC name of (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The IUPAC name of (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol (CID 10488936) is (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol.
What is the SMILES notation for (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The canonical SMILES for (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol is C[C@@H](/C=C\CO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The InChIKey is ZIWQXXAVJCDFHS-DMEOUFDRSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-8,10,12H,9H2,1-6H3/b8-7-/t10-/m0/s1.
What are the key properties of (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol has a molecular weight of 216.40 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol is sourced from PubChem (CID 10488936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).