(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol

C11H24O2Si — CID 15689848

IUPAC(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC/C=C\CO
InChIInChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-7,12H,8-10H2,1-5H3/b7-6-
InChIKeyXPMXAAGISRJZIU-SREVYHEPSA-N
MW216.40 g/mol
LogP2.95
Rot. Bonds5

About (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol

(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol (PubChem CID 15689848) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
PubChem CID15689848
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC/C=C\CO
InChIInChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-7,12H,8-10H2,1-5H3/b7-6-
InChIKeyXPMXAAGISRJZIU-SREVYHEPSA-N
XLogP2.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The IUPAC name of (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol (CID 15689848) is (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol.
What is the SMILES notation for (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The canonical SMILES for (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol is CC(C)(C)[Si](C)(C)OCC/C=C\CO.
What is the InChIKey of (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
The InChIKey is XPMXAAGISRJZIU-SREVYHEPSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-7,12H,8-10H2,1-5H3/b7-6-.
What are the key properties of (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol?
(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol has a molecular weight of 216.40 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol is sourced from PubChem (CID 15689848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).