(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol

C12H26O2Si — CID 134836857

IUPAC(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O/C=C\CCCCO
InChIInChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h9,11,13H,6-8,10H2,1-5H3/b11-9-
InChIKeySNQCGGDQWSKJRR-LUAWRHEFSA-N
MW230.42 g/mol
LogP3.68
Rot. Bonds6

About (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol

(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol (PubChem CID 134836857) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol.

Molecular Properties

Compound Name(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
PubChem CID134836857
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O/C=C\CCCCO
InChIInChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h9,11,13H,6-8,10H2,1-5H3/b11-9-
InChIKeySNQCGGDQWSKJRR-LUAWRHEFSA-N
XLogP3.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-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

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol (CID 134836857) is (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol.
What is the SMILES notation for (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The canonical SMILES for (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol is CC(C)(C)[Si](C)(C)O/C=C\CCCCO.
What is the InChIKey of (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
The InChIKey is SNQCGGDQWSKJRR-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h9,11,13H,6-8,10H2,1-5H3/b11-9-.
What are the key properties of (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol?
(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol has a molecular weight of 230.42 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol is sourced from PubChem (CID 134836857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).